3,4-diethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzenesulfonamide Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-3-21-15-8-7-14(13-16(15)22-4-2)23(19,20)17-9-12-18-10-5-6-11-18/h7-8,13,17H,3-6,9-12H2,1-2H3/p+1