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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[phenyl(p-tolyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[phenyl(p-tolyl)methyl]-4-(tosylamino)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)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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