4-[(2,3-dimethylphenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCC(CC3)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCC(CC3)O)C
InChI
InChI=1S/C21H26N2O4S/c1-14-4-3-5-20(15(14)2)23-28(26,27)19-12-6-16(7-13-19)21(25)22-17-8-10-18(24)11-9-17/h3-7,12-13,17-18,23-24H,8-11H2,1-2H3,(H,22,25)
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-chloranyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(4-oxidanylcyclohexyl)benzamide
- N-(4-oxidanylcyclohexyl)cyclopropanecarboxamide
- 2-fluoranyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-methyl-N-(4-oxidanylcyclohexyl)butanamide
- N-(4-oxidanylcyclohexyl)cyclohexanecarboxamide
- 4-(aminocarbonylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide
- 4-[(3-nitrophenyl)sulfonylamino]-N-(4-oxidanylcyclohexyl)benzenecarboximidate
- 3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide
- N-(4-oxidanylcyclohexyl)-4-propan-2-yl-benzamide
