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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H22N2O3S/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/h4-15H,1-3H3,(H,23,25)