N-cyclopentyl-3-[ethyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3
InChI
InChI=1S/C20H24N2O3S/c1-2-22(18-12-4-3-5-13-18)26(24,25)19-14-8-9-16(15-19)20(23)21-17-10-6-7-11-17/h3-5,8-9,12-15,17H,2,6-7,10-11H2,1H3,(H,21,23)
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
- (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methoxyphenyl)pyrrolidine-1-carbothioamide
- N'-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methyl]-4-ethoxy-benzohydrazide
- (3R)-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium
- (3R)-N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 4-ethoxy-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- ethyl 4-[(4-ethoxyphenyl)carbonylhydrazinylidene]piperidine-1-carboxylate
- (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-ethoxyphenyl)pyrrolidine-1-carbothioamide
- 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methyl-benzamide
- 4-ethoxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide
