N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C14H20F3N2O2S+ MolecularWeight: 337.38101

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H19F3N2O2S/c1-2-19-8-4-6-12(19)10-18-22(20,21)13-7-3-5-11(9-13)14(15,16)17/h3,5,7,9,12,18H,2,4,6,8,10H2,1H3/p+1/t12-/m1/s1