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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-2-(tosylamino)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

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