3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-ol

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-ol Openeye Name: 3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-6-ol CAS Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-ol IUPAC Name: 3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-6-ol Traditional Name: 3-tosyl-3-azabicyclo[3.2.0]heptan-6-ol Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C3C2)O

InChI

InChI=1S/C13H17NO3S/c1-9-2-4-11(5-3-9)18(16,17)14-7-10-6-13(15)12(10)8-14/h2-5,10,12-13,15H,6-8H2,1H3