3-(4-methylphenyl)sulfonyl-1,6-diphenyl-3-azabicyclo[4.1.0]hept-4-ene

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1,6-diphenyl-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: 1,6-diphenyl-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: 3-(4-methylphenyl)sulfonyl-1,6-diphenyl-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: 3-(4-methylphenyl)sulfonyl-1,6-diphenyl-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: 1,6-diphenyl-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC3(C=C2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC3(C=C2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO2S/c1-20-12-14-23(15-13-20)29(27,28)26-17-16-24(21-8-4-2-5-9-21)18-25(24,19-26)22-10-6-3-7-11-22/h2-17H,18-19H2,1H3