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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[3.2.0]heptan-6-one Openeye Name: 4-(p-tolylsulfonyl)-4-azabicyclo[3.2.0]heptan-6-one CAS Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[3.2.0]heptan-6-one IUPAC Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[3.2.0]heptan-6-one Traditional Name: 4-tosyl-4-azabicyclo[3.2.0]heptan-6-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2C(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2C(=O)C3

InChI

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