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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-(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=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

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