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N-(2-phenylpropanoyl)benzenesulfonamide |
Molecular Formula: |
C15H15NO3S |
Molecular Weight: |
289.355 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
QVACPVZCHBOWTE-WYUMXYHSCQ |
Smiles: |
CC(C(=O)N[S](=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Tetrahedron Letters, 27, p. 131, 1986 |
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Synonym Chemical Name(s) |
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N-(benzenesulfonyl)-2-phenylpropanamide N-(benzenesulfonyl)-2-phenyl-propionamide 2-phenyl-N-(phenylsulfonyl)propanamide N-(benzolsulfonyl)-2-phenylpropanamid N-(benzènesulfonyl)-2-phénylpropanamide N-(ベンゼンスルホニル)-2-フェニルプロパンアミド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Amides
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Here you have an access to the other substances |
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methyl (4E)-2-amino-5-phenyl-4-pentenoate |
methyl (4E)-6-(acetyloxy)-2-amino-4-hexenoate |
(2E)-5-amino-5-cyano-2-pentenyl acetate |
ethyl 3-(2-methylphenyl)propanoate (104750-61-0) |
ethyl 3-(4-acetylphenyl)propanoate (6337-70-8) |
ethyl 3-[2-(methoxymethoxy)-5-methylphenyl]propanoate |
ethyl 3-(1-cycloocten-1-yl)propanoate |
ethyl 4-phenyl-4-pentenoate |
5-cyclopentyl-4-pentynoic acid |
1-oxaspiro[4.5]decane-2,6-dione |
3-benzoyl-5,5-dimethyl-2-cyclohexen-1-one |
9-benzyl-1,2,3,4-tetrahydroanthracene |
1,1,1-trifluoro-3-nitro-4-phenyl-2-butanol |
3-amino-1,1,1-trifluoro-4-phenyl-2-butanol |
2-phenethyl-3-phenylsulfanylfuran |
2-phenyl-3-phenylsulfanylfuran |
N-methyl-1-phenyl-2-propen-1-amine |
2-(1-acetyloxy-2-hydroxy-2-oxoethyl)-6-methoxybenzoic acid |
methyl 3-formyl-4-(4-methylbenzyl)-1(4H)-pyridinecarboxylate |
methyl 4-benzyl-4-cyanopyridine-1-carboxylate |
(2Z,5Z)-7-(2-methoxyethoxymethoxy)-6-methylcyclonona-2,5-dien-1-one |
7-(methoxymethoxy)-6-methyl-2,5-cyclononadien-1-one |
(2E)-4-(2-methyl-1-piperidinyl)-2-buten-1-amine |
3-[[(2E)-4-azido-2-butenyl](benzyl)amino]propanenitrile |
2-methyl-3-phenacylnaphthalene-1,4-dione |
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