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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16-12-14-18(15-13-16)21(17-8-4-3-5-9-17)23-22(25)19-10-6-7-11-20(19)24-28(2,26)27/h3-15,21,24H,1-2H3,(H,23,25)