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

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-2-25-16-7-5-15(6-8-16)21-12-14(11-18(21)22)20-26(23,24)17-9-3-13(19)4-10-17/h3-10,14,20H,2,11-12H2,1H3