4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-8-one Openeye Name: 4-(p-tolylsulfonyl)-4-azabicyclo[4.2.0]octan-8-one CAS Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-8-one IUPAC Name: 4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-8-one Traditional Name: 4-tosyl-4-azabicyclo[4.2.0]octan-8-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(C2)CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(C2)CC3=O

InChI

InChI=1S/C14H17NO3S/c1-10-2-4-12(5-3-10)19(17,18)15-7-6-13-11(9-15)8-14(13)16/h2-5,11,13H,6-9H2,1H3