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3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide
3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C19H24N2O4S2/c1-25-17-9-8-14(19(22)20-11-10-16-7-4-12-26-16)13-18(17)27(23,24)21-15-5-2-3-6-15/h4,7-9,12-13,15,21H,2-3,5-6,10-11H2,1H3,(H,20,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- 3-acetamido-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide
- N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylsulfanyl-propanamide
- 3-(cyclopentylsulfamoyl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-methoxy-benzamide
- N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)sulfanyl-propanamide
- N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-nitrophenyl)ethanamide
- N-[2-[4-[2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoyl]phenyl]ethyl]ethanamide
- (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
- N-(2,4-dimethylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
