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

Systemtic Name: N-[(1S,2S,5R)-5-butyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S,5R)-5-butyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S,5R)-5-butyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S,5R)-5-butyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S,5R)-5-butyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(C1O2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@@]12CC[C@@H]([C@@H]1O2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H23NO3S/c1-3-4-10-16-11-9-14(15(16)20-16)17-21(18,19)13-7-5-12(2)6-8-13/h5-8,14-15,17H,3-4,9-11H2,1-2H3/t14-,15-,16+/m0/s1