4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H28N2O4S/c1-15-8-11-18(12-9-15)23-22(25)17-10-13-20(28-3)21(14-17)29(26,27)24-19-7-5-4-6-16(19)2/h8-14,16,19,24H,4-7H2,1-3H3,(H,23,25)