[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H27N3O6S/c1-4-13-20-19(25)21-17(23)14-28-18(24)12-9-15-7-10-16(11-8-15)29(26,27)22(5-2)6-3/h4,7-8,10-11H,1,5-6,9,12-14H2,2-3H3,(H2,20,21,23,25)