N-[1-oxidanylidene-1-(3-oxidanylpiperidin-1-yl)propan-2-yl]propane-1-sulfonamide

Systemtic Name: N-[1-oxidanylidene-1-(3-oxidanylpiperidin-1-yl)propan-2-yl]propane-1-sulfonamide Openeye Name: N-[2-(3-hydroxy-1-piperidyl)-1-methyl-2-oxo-ethyl]propane-1-sulfonamide CAS Name: N-[1-(3-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]-1-propanesulfonamide IUPAC Name: N-[1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]propane-1-sulfonamide Traditional Name: N-[2-(3-hydroxypiperidino)-2-keto-1-methyl-ethyl]propane-1-sulfonamide Formula: C11H22N2O4S MolecularWeight: 278.36838

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C)C(=O)N1CCCC(C1)O

Isomeric SMILES

CCCS(=O)(=O)NC(C)C(=O)N1CCCC(C1)O

InChI

InChI=1S/C11H22N2O4S/c1-3-7-18(16,17)12-9(2)11(15)13-6-4-5-10(14)8-13/h9-10,12,14H,3-8H2,1-2H3