N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-fluorobenzenesulfonamide Traditional Name: 2-fluoro-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O4S/c1-2-25-15-9-7-14(8-10-15)21-12-13(11-18(21)22)20-26(23,24)17-6-4-3-5-16(17)19/h3-10,13,20H,2,11-12H2,1H3