N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H24F3N2O3S+ MolecularWeight: 429.47637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)[NH+]3CCCC3

InChI

InChI=1S/C20H23F3N2O3S/c1-28-17-8-4-15(5-9-17)19(25-12-2-3-13-25)14-24-29(26,27)18-10-6-16(7-11-18)20(21,22)23/h4-11,19,24H,2-3,12-14H2,1H3/p+1/t19-/m0/s1