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

Systemtic Name: 3-methyl-N-[(2-methylphenyl)-phenyl-methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-[o-tolyl(phenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-[(2-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-[(2-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-[o-tolyl(phenyl)methyl]benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

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