2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-[o-tolyl(phenyl)methyl]benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C29H28N2O3S/c1-21-17-19-24(20-18-21)35(33,34)31(3)27-16-10-9-15-26(27)29(32)30-28(23-12-5-4-6-13-23)25-14-8-7-11-22(25)2/h4-20,28H,1-3H3,(H,30,32)