N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[(1R,2S)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H23N2O2S2+ MolecularWeight: 351.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)[NH+]2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2S2/c1-14(18-23(20,21)15-8-3-2-4-9-15)17(16-10-7-13-22-16)19-11-5-6-12-19/h2-4,7-10,13-14,17-18H,5-6,11-12H2,1H3/p+1/t14-,17+/m0/s1