4-fluoranyl-N-[1-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[[(2R)-2-oxanyl]methyl]-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]benzenesulfonamide Formula: C17H26FN2O3S+ MolecularWeight: 357.463343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCO[C@H](C1)C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H25FN2O3S/c18-14-4-6-17(7-5-14)24(21,22)19-15-8-10-20(11-9-15)13-16-3-1-2-12-23-16/h4-7,15-16,19H,1-3,8-13H2/p+1/t16-/m1/s1