[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O6S/c1-4-26(5-2)33(30,31)20-14-11-18(12-15-20)13-16-21(27)32-17(3)22(28)25-23(29)24-19-9-7-6-8-10-19/h6-17H,4-5H2,1-3H3,(H2,24,25,28,29)/b16-13+