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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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