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

Systemtic Name: 3,4-diethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C18H31N2O4S+ MolecularWeight: 371.51474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OCC

InChI

InChI=1S/C18H30N2O4S/c1-3-23-17-10-9-16(15-18(17)24-4-2)25(21,22)19-11-8-14-20-12-6-5-7-13-20/h9-10,15,19H,3-8,11-14H2,1-2H3/p+1