N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(4-phenylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-28(26,27)24-21-10-6-5-9-20(21)16-23-22(25)15-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,23,25)