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

Systemtic Name: 4-bromanyl-2-ethyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-methyl-N-[1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C21H24BrF3N2O2S MolecularWeight: 505.39167

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N(C)C2CCN(C2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H24BrF3N2O2S/c1-3-15-12-17(22)8-9-20(15)30(28,29)26(2)18-10-11-27(14-18)13-16-6-4-5-7-19(16)21(23,24)25/h4-9,12,18H,3,10-11,13-14H2,1-2H3