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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-ethanesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-phenylethanesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenylethanesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenyl-ethanesulfonamide Formula: C17H29N2O3S+ MolecularWeight: 341.48876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-22-13-12-19-10-7-17(8-11-19)15-18-23(20,21)14-9-16-5-3-2-4-6-16/h2-6,17-18H,7-15H2,1H3/p+1