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

Systemtic Name: (3R,4S)-1-(4-methylphenyl)sulfonylazepane-3,4-diol Openeye Name: (3R,4S)-1-(p-tolylsulfonyl)azepane-3,4-diol CAS Name: (3R,4S)-1-(4-methylphenyl)sulfonylazepane-3,4-diol IUPAC Name: (3R,4S)-1-(4-methylphenyl)sulfonylazepane-3,4-diol Traditional Name: (3R,4S)-1-tosylazepane-3,4-diol Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C(C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]([C@@H](C2)O)O

InChI

InChI=1S/C13H19NO4S/c1-10-4-6-11(7-5-10)19(17,18)14-8-2-3-12(15)13(16)9-14/h4-7,12-13,15-16H,2-3,8-9H2,1H3/t12-,13+/m0/s1