N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-(2-keto-2-pyrrolidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H22ClFN2O5S MolecularWeight: 456.915483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H22ClFN2O5S/c1-28-18-8-6-15(12-19(18)29-2)30(26,27)24(13-20(25)23-9-3-4-10-23)14-5-7-17(22)16(21)11-14/h5-8,11-12H,3-4,9-10,13H2,1-2H3