5-methyl-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-en-2-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-en-2-one Openeye Name: 5-methyl-7-phenyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]hept-6-en-2-one CAS Name: 5-methyl-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-en-2-one IUPAC Name: 5-methyl-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-en-2-one Traditional Name: 5-methyl-7-phenyl-3-tosyl-3-azabicyclo[3.2.0]hept-6-en-2-one Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C=C(C3C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C=C(C3C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO3S/c1-14-8-10-16(11-9-14)25(23,24)21-13-20(2)12-17(18(20)19(21)22)15-6-4-3-5-7-15/h3-12,18H,13H2,1-2H3