4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3(C2O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@@]3([C@H]2O3)C

InChI

InChI=1S/C13H17NO3S/c1-9-3-5-10(6-4-9)18(15,16)14-11-7-8-13(2)12(11)17-13/h3-6,11-12,14H,7-8H2,1-2H3/t11-,12-,13+/m0/s1