3,4-diethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C17H29N2O4S+ MolecularWeight: 357.48816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCC2)OCC

InChI

InChI=1S/C17H28N2O4S/c1-3-22-16-9-8-15(14-17(16)23-4-2)24(20,21)18-10-7-13-19-11-5-6-12-19/h8-9,14,18H,3-7,10-13H2,1-2H3/p+1