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

Systemtic Name: 7-cyclopropyl-1,6-dimethyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: 7-cyclopropyl-1,6-dimethyl-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: 7-cyclopropyl-1,6-dimethyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: 7-cyclopropyl-1,6-dimethyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: 7-cyclopropyl-1,6-dimethyl-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C(C3(C=C2)C)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C(C3(C=C2)C)C4CC4)C

InChI

InChI=1S/C18H23NO2S/c1-13-4-8-15(9-5-13)22(20,21)19-11-10-17(2)16(14-6-7-14)18(17,3)12-19/h4-5,8-11,14,16H,6-7,12H2,1-3H3