6-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-ene

Systemtic Name: 6-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-ene Openeye Name: 6-(1,2-dimethylprop-1-enyl)-7-phenyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.2.0]hept-6-ene CAS Name: 6-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-ene IUPAC Name: 6-(3-methylbut-2-en-2-yl)-3-(4-methylphenyl)sulfonyl-7-phenyl-3-azabicyclo[3.2.0]hept-6-ene Traditional Name: 6-(1,2-dimethylprop-1-enyl)-7-phenyl-3-tosyl-3-azabicyclo[3.2.0]hept-6-ene Formula: C24H27NO2S MolecularWeight: 393.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)C(=C3C4=CC=CC=C4)C(=C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)C(=C3C4=CC=CC=C4)C(=C(C)C)C

InChI

InChI=1S/C24H27NO2S/c1-16(2)18(4)23-21-14-25(28(26,27)20-12-10-17(3)11-13-20)15-22(21)24(23)19-8-6-5-7-9-19/h5-13,21-22H,14-15H2,1-4H3