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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[phenyl(p-tolyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[phenyl(p-tolyl)methyl]-3-(tosylamino)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N2O3S/c1-20-11-15-23(16-12-20)27(22-7-4-3-5-8-22)29-28(31)24-9-6-10-25(19-24)30-34(32,33)26-17-13-21(2)14-18-26/h3-19,27,30H,1-2H3,(H,29,31)