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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[phenyl(p-tolyl)methyl]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=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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