N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-(2-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-19-11-4-3-10-18(19)26(15-20(27)25-12-5-2-6-13-25)31(28,29)17-9-7-8-16(14-17)21(22,23)24/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3