7-cyclopropyl-3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[4.1.0]hept-4-ene

Systemtic Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: 7-cyclopropyl-6-phenyl-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: 7-cyclopropyl-6-phenyl-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C3(C=C2)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C3(C=C2)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H23NO2S/c1-16-7-11-19(12-8-16)26(24,25)23-14-13-22(18-5-3-2-4-6-18)20(15-23)21(22)17-9-10-17/h2-8,11-14,17,20-21H,9-10,15H2,1H3