N-[[3-(methylsulfonylamino)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-phenyl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-22(20,21)18-15-9-5-8-14(10-15)12-17-16(19)11-13-6-3-2-4-7-13/h2-10,18H,11-12H2,1H3,(H,17,19)