3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[3.2.0]hept-6-en-4-one Openeye Name: 6-phenyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]hept-6-en-4-one CAS Name: 3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[3.2.0]hept-6-en-4-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[3.2.0]hept-6-en-4-one Traditional Name: 6-phenyl-3-tosyl-3-azabicyclo[3.2.0]hept-6-en-4-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=C(C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=C(C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c1-13-7-9-16(10-8-13)24(22,23)20-12-15-11-17(18(15)19(20)21)14-5-3-2-4-6-14/h2-11,15,18H,12H2,1H3