4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-4-9-19(10-5-15)23-22(25)18-7-11-20(12-8-18)24-28(26,27)21-13-6-16(2)17(3)14-21/h4-14,24H,1-3H3,(H,23,25)