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N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H21ClN2O4S/c1-26-17-11-10-16(21-19(23)13-4-2-3-5-13)12-18(17)27(24,25)22-15-8-6-14(20)7-9-15/h6-13,22H,2-5H2,1H3,(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
- N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopentyl-ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 3-(2-methylphenyl)-1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide
- (2E,4E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide
- (5R,10S)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)ethyl]benzamide
- 2-(3-fluoranyl-4-methoxy-phenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 1-(phenylmethyl)-3-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrazole-4-carboxamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methylsulfanyl-ethanamide
- N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methyl-butanamide
