|Home|Text Search|Structure Search|About|

4-pentanoyl-2-thiophenesulfonamide

Molecular Formula:

C9H13NO3S2

Molecular Weight:

247.339 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

DKLJICMKPVFEQM-GIMVELNWCM

Smiles:

CCCCC(=O)C1=CSC(=C1)[S](N)(=O)=O

Chemical structure of 4-pentanoyl-2-thiophenesulfonamide

Synthesis Reference(s)

Journal of Medicinal Chemistry, 37, p. 1646, 1994 DOI: 10.1021/jm00037a015

Synonym Chemical Name(s)

4-pentanoyl-thiophene-2-sulfonamide
4-valerylthiophene-2-sulfonamide
4-pentanoylthiophene-2-sulfonamide
4-pentanoylthiophen-2-sulfonamid
4-pentanoylthiophéne-2-sulfonamide
4-ペンタノイルチオフェン-2-スルホンアミド

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Thiophenes

Here you have an access to the other substances

2-[(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline | Aporphine (478-57-9) | 5-(4-phenyl-1-piperazinyl)-1-pentanol (93151-66-7) | 2-methyl-3-thiomorpholinone (69226-20-6) | 1,1-diethoxy-3-methyl-2-butanone | N,N-dimethyl-N'-naphthalen-1-ylpropane-1,3-diamine (5235-83-6) | 3-(3-phenyl-2H-indazol-2-yl)-5,6-dihydro-2(1H)-pyridinone | 3,5-diphenyl-4H-1,4-thiazine 1,1-dioxide | 2-amino-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidin-4-one | bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-carbonitrile | 4,5-diethylenimino-o-benzoquinone | 4-(1-hydroxypentyl)-2-thiophenesulfonamide | 3-(4-tert-butoxycarbonyl-phenyl)-propionic acid | decahydro-5-quinolinylmethanol | 2,4-dimethoxy-5-methylbenzaldehyde (7149-91-9) | 1,5-dimethoxy-2,4-dimethylbenzene | 2,6-dimethoxy-3,5-dimethylbenzoic acid | 1-(4-methoxyphenyl)-2-methyl-1-propanone (2040-20-2) | 1-(3,4-dimethoxyphenyl)-1-propanone (1835-04-7) | (E)-N-(1-benzothiophen-4-ylmethyl)-3-phenylprop-2-en-1-imine | benzothiophen-4-ylmethyl-cinnamyl-amine | benzothiophen-4-ylmethyl-cinnamyl-methyl-amine | 3-(1-cyclohexen-1-yl)-N-methyl-N-(1-naphthylmethyl)-2-propyn-1-amine | Naftifine (65472-88-0) | methyl 3-benzyl-1-methyl-1,2,3,6-tetrahydro-3-pyridinecarboxylate |