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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-15-7-9-18(10-8-15)29(27,28)25(14-19(26)24-11-2-3-12-24)17-6-4-5-16(13-17)20(21,22)23/h4-10,13H,2-3,11-12,14H2,1H3