5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-one Openeye Name: 5-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]heptan-7-one CAS Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-one Traditional Name: 5-methyl-3-tosyl-3-azabicyclo[3.2.0]heptan-7-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=O)CC3(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(=O)CC3(C2)C

InChI

InChI=1S/C14H17NO3S/c1-10-3-5-11(6-4-10)19(17,18)15-8-12-13(16)7-14(12,2)9-15/h3-6,12H,7-9H2,1-2H3