3,4-diethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Formula: C19H33N2O4S+ MolecularWeight: 385.54132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCC(CC2)C)OCC

InChI

InChI=1S/C19H32N2O4S/c1-4-24-18-8-7-17(15-19(18)25-5-2)26(22,23)20-11-6-12-21-13-9-16(3)10-14-21/h7-8,15-16,20H,4-6,9-14H2,1-3H3/p+1