[(1R)-2-oxidanylidenecyclohexyl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [(1R)-2-oxocyclohexyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid [(1R)-2-ketocyclohexyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)O[C@@H]2CCCCC2=O

InChI

InChI=1S/C19H26N2O6S/c1-3-21(4-2)28(25,26)15-11-9-14(10-12-15)19(24)20-13-18(23)27-17-8-6-5-7-16(17)22/h9-12,17H,3-8,13H2,1-2H3,(H,20,24)/t17-/m1/s1