N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-1-ium-3-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[2-[(3S)-3-hydroxy-1-piperidyl]pyridin-1-ium-3-yl]methyl]propane-1-sulfonamide CAS Name: N-[[2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridin-1-iumyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-1-ium-3-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[2-[(3S)-3-hydroxypiperidino]pyridin-1-ium-3-yl]methyl]propane-1-sulfonamide Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C([NH+]=CC=C1)N2CCCC(C2)O

Isomeric SMILES

CCCS(=O)(=O)NCC1=C([NH+]=CC=C1)N2CCC[C@@H](C2)O

InChI

InChI=1S/C14H23N3O3S/c1-2-9-21(19,20)16-10-12-5-3-7-15-14(12)17-8-4-6-13(18)11-17/h3,5,7,13,16,18H,2,4,6,8-11H2,1H3/p+1/t13-/m0/s1