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

Systemtic Name: N-(2-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methylcyclohexyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methylcyclohexyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-11-13-19(14-12-16)24(3)28(26,27)20-9-6-8-18(15-20)22(25)23-21-10-5-4-7-17(21)2/h6,8-9,11-15,17,21H,4-5,7,10H2,1-3H3,(H,23,25)