4-methyl-N-[[(1R,5S)-1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1R,5S)-1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1R,5S)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(1R,5S)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1R,5S)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[(1R,5S)-3-keto-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]-4-methyl-benzenesulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC23CC(=O)CC(O2)(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@]23CC(=O)C[C@@](O2)(C=C3)C

InChI

InChI=1S/C16H19NO4S/c1-12-3-5-14(6-4-12)22(19,20)17-11-16-8-7-15(2,21-16)9-13(18)10-16/h3-8,17H,9-11H2,1-2H3/t15-,16+/m0/s1