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

Systemtic Name: 3-chloranyl-4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Formula: C16H26ClN2O4S+ MolecularWeight: 377.90664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O4S/c1-22-10-9-19-7-5-13(6-8-19)12-18-24(20,21)14-3-4-16(23-2)15(17)11-14/h3-4,11,13,18H,5-10,12H2,1-2H3/p+1