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N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H21ClN2O3S/c1-13-6-9-17(21-19(23)14-4-2-3-5-14)12-18(13)26(24,25)22-16-10-7-15(20)8-11-16/h6-12,14,22H,2-5H2,1H3,(H,21,23)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2,3-bis(chloranyl)phenyl]methyl-[[5-(3-ethoxypropylamino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-methyl-azanium
- 3-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]methyl]-5-(3-ethoxypropylamino)-1,3,4-thiadiazole-2-thione
- (3-methylphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- [4-(2,3-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- 1-(2,3-dimethylphenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
- (2E,4E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]hexa-2,4-dienamide
- 4-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- [4-(3,5-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- 1-(3,5-dimethylphenyl)-4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
- 3-[(4-methoxyphenyl)methyl]-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
