(3S,4R)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol

Systemtic Name: (3S,4R)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol Openeye Name: (3S,4R)-1-(p-tolylsulfonyl)piperidine-3,4-diol CAS Name: (3S,4R)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol IUPAC Name: (3S,4R)-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol Traditional Name: (3S,4R)-1-tosylpiperidine-3,4-diol Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@H](C2)O)O

InChI

InChI=1S/C12H17NO4S/c1-9-2-4-10(5-3-9)18(16,17)13-7-6-11(14)12(15)8-13/h2-5,11-12,14-15H,6-8H2,1H3/t11-,12+/m1/s1