(1R,4S,5R)-1-methyl-5-penta-1,4-dien-2-yl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,4S,5R)-1-methyl-5-penta-1,4-dien-2-yl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,4S,5R)-4-isopropyl-1-methyl-5-(1-methylenebut-3-enyl)-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane CAS Name: (1R,4S,5R)-1-methyl-5-penta-1,4-dien-2-yl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,4S,5R)-1-methyl-5-penta-1,4-dien-2-yl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,4S,5R)-4-isopropyl-3-mesitylsulfonyl-1-methyl-5-(1-methylenebut-3-enyl)-3-azabicyclo[3.1.0]hexane Formula: C23H33NO2S MolecularWeight: 387.57862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CC3(CC3(C2C(C)C)C(=C)CC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C[C@@]3(C[C@@]3([C@@H]2C(C)C)C(=C)CC=C)C)C

InChI

InChI=1S/C23H33NO2S/c1-9-10-19(7)23-13-22(23,8)14-24(21(23)15(2)3)27(25,26)20-17(5)11-16(4)12-18(20)6/h9,11-12,15,21H,1,7,10,13-14H2,2-6,8H3/t21-,22-,23-/m0/s1