(1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-3-propan-2-yl-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-3-propan-2-yl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6R)-3-isopropyl-6-methyl-7-(p-tolylsulfonyl)-7-azabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-3-propan-2-yl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-3-propan-2-yl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6R)-3-isopropyl-6-methyl-7-tosyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2(CC=C(C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@]2(CC=C(C3)C(C)C)C

InChI

InChI=1S/C17H23NO2S/c1-12(2)14-9-10-17(4)16(11-14)18(17)21(19,20)15-7-5-13(3)6-8-15/h5-9,12,16H,10-11H2,1-4H3/t16-,17+,18?/m0/s1