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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-phenyl-methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-[phenyl(p-tolyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-[phenyl(p-tolyl)methyl]-4-(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)NS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

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

InChI

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