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

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(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=C(C=C2)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c22-19-7-4-13-21(19)18-10-8-17(9-11-18)15-20-25(23,24)14-12-16-5-2-1-3-6-16/h1-3,5-6,8-12,14,20H,4,7,13,15H2/b14-12+