4-methyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN3C(O2)CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CN3C(O2)CC3=O

InChI

InChI=1S/C13H16N2O4S/c1-9-2-4-11(5-3-9)20(17,18)14-7-10-8-15-12(16)6-13(15)19-10/h2-5,10,13-14H,6-8H2,1H3