(1R,5R)-3-(4-methylphenyl)sulfonyl-5-propan-2-yl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5R)-3-(4-methylphenyl)sulfonyl-5-propan-2-yl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5R)-5-isopropyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5R)-3-(4-methylphenyl)sulfonyl-5-propan-2-yl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5R)-3-(4-methylphenyl)sulfonyl-5-propan-2-yl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5R)-5-isopropyl-3-tosyl-3-azabicyclo[3.1.0]hexane Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3C[C@@]3(C2)C(C)C

InChI

InChI=1S/C15H21NO2S/c1-11(2)15-8-13(15)9-16(10-15)19(17,18)14-6-4-12(3)5-7-14/h4-7,11,13H,8-10H2,1-3H3/t13-,15+/m0/s1