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

Systemtic Name: (E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)phenyl]-2-phenyl-ethenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c21-18-10-5-12-20(18)17-9-4-8-16(14-17)19-24(22,23)13-11-15-6-2-1-3-7-15/h1-4,6-9,11,13-14,19H,5,10,12H2/b13-11+