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

Systemtic Name: 4-ethanoyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-[1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-15(27)16-7-9-19(10-8-16)30(28,29)25(2)18-11-12-26(14-18)13-17-5-3-4-6-20(17)21(22,23)24/h3-10,18H,11-14H2,1-2H3