N-[[2-(methylsulfonylamino)phenyl]methyl]-2,2-diphenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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