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

Systemtic Name: 2-methyl-N-[(2-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-methyl-N-[o-tolyl(phenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-methyl-N-[(2-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-[o-tolyl(phenyl)methyl]-3-(tosylamino)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

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