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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H24ClFN2O5S MolecularWeight: 470.942063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C21H24ClFN2O5S/c1-29-19-9-7-16(13-20(19)30-2)31(27,28)25(15-6-8-18(23)17(22)12-15)14-21(26)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11,14H2,1-2H3