(1S,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-7-(p-tolylsulfonyl)-7-azabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-7-tosyl-7-azabicyclo[2.2.1]heptan-3-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2C(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3CC[C@@H]2C(=O)C3

InChI

InChI=1S/C13H15NO3S/c1-9-2-5-11(6-3-9)18(16,17)14-10-4-7-12(14)13(15)8-10/h2-3,5-6,10,12H,4,7-8H2,1H3/t10-,12+/m0/s1