6-(4-chlorophenyl)-1-methyl-4-(2-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene

Systemtic Name: 6-(4-chlorophenyl)-1-methyl-4-(2-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene Openeye Name: 6-(4-chlorophenyl)-1-methyl-4-(o-tolylsulfonyl)-4-azabicyclo[4.1.0]hept-2-ene CAS Name: 6-(4-chlorophenyl)-1-methyl-4-(2-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene IUPAC Name: 6-(4-chlorophenyl)-1-methyl-4-(2-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene Traditional Name: 6-(4-chlorophenyl)-1-methyl-4-(o-tolylsulfonyl)-4-azabicyclo[4.1.0]hept-2-ene Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CC3(CC3(C=C2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CC3(CC3(C=C2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO2S/c1-15-5-3-4-6-18(15)25(23,24)22-12-11-19(2)13-20(19,14-22)16-7-9-17(21)10-8-16/h3-12H,13-14H2,1-2H3