4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(m-tolyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(m-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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