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4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(phenylmethyl)benzamide
4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
Isomeric SMILES
CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H28N2O4S/c1-16-8-6-7-11-19(16)24-29(26,27)21-14-18(12-13-20(21)28-2)22(25)23-15-17-9-4-3-5-10-17/h3-5,9-10,12-14,16,19,24H,6-8,11,15H2,1-2H3,(H,23,25)
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