N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Openeye Name: N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(1-pyrrolidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C13H21N2O2S+ MolecularWeight: 269.38304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2O2S/c16-18(17,13-7-2-1-3-8-13)14-9-6-12-15-10-4-5-11-15/h1-3,7-8,14H,4-6,9-12H2/p+1