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

Systemtic Name: 4-ethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzenesulfonamide Formula: C17H29N2O3S+ MolecularWeight: 341.48876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-3-22-16-5-7-17(8-6-16)23(20,21)18-11-4-12-19-13-9-15(2)10-14-19/h5-8,15,18H,3-4,9-14H2,1-2H3/p+1