4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-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)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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