N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C18H31N2O4S+ MolecularWeight: 371.51474

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNS(=O)(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNS(=O)(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H30N2O4S/c1-23-13-12-20-10-7-17(8-11-20)15-19-25(21,22)14-9-16-3-5-18(24-2)6-4-16/h3-6,17,19H,7-15H2,1-2H3/p+1