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

Systemtic Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: 7-cyclopropyl-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: 7-cyclopropyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: 7-cyclopropyl-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C3C4CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C3C4CC4)C=C2

InChI

InChI=1S/C16H19NO2S/c1-11-2-6-13(7-3-11)20(18,19)17-9-8-14-15(10-17)16(14)12-4-5-12/h2-3,6-9,12,14-16H,4-5,10H2,1H3