(E)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)benzyl]-2-phenyl-ethenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c22-19-10-5-12-21(19)18-9-4-8-17(14-18)15-20-25(23,24)13-11-16-6-2-1-3-7-16/h1-4,6-9,11,13-14,20H,5,10,12,15H2/b13-11+