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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)-phenyl-methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-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=C(C(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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