N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(20-11-4-5-12-20)14-24-16-8-6-7-15(13-16)19-25(22,23)17-9-2-1-3-10-17/h1-3,6-10,13,19H,4-5,11-12,14H2