4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Formula: C16H27N2O4S+ MolecularWeight: 343.46158

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H26N2O4S/c1-21-12-11-18-9-7-14(8-10-18)13-17-23(19,20)16-5-3-15(22-2)4-6-16/h3-6,14,17H,7-13H2,1-2H3/p+1