N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-1-phenyl-methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18-7-4-12-20(18)17-10-8-15(9-11-17)13-19-24(22,23)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,19H,4,7,12-14H2