3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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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=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O5S/c1-30-18-9-8-17(13-19(18)31-2)32(28,29)26(14-20(27)25-10-3-4-11-25)16-7-5-6-15(12-16)21(22,23)24/h5-9,12-13H,3-4,10-11,14H2,1-2H3