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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Formula: C15H23ClFN2O3S+ MolecularWeight: 365.871123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClFN2O3S/c1-22-9-8-19-6-4-12(5-7-19)11-18-23(20,21)13-2-3-15(17)14(16)10-13/h2-3,10,12,18H,4-9,11H2,1H3/p+1