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

Systemtic Name: 4-ethoxy-3-fluoranyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]benzenesulfonamide Formula: C17H28FN2O4S+ MolecularWeight: 375.478623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)F

InChI

InChI=1S/C17H27FN2O4S/c1-3-24-17-5-4-15(12-16(17)18)25(21,22)19-13-14-6-8-20(9-7-14)10-11-23-2/h4-5,12,14,19H,3,6-11,13H2,1-2H3/p+1