N-[1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]-1-methyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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