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

Systemtic Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OC

InChI

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