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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6S/c1-4-20(5-2)27(24,25)14-9-6-13(7-10-14)8-11-15(21)26-12(3)16(22)19-17(18)23/h6-12H,4-5H2,1-3H3,(H3,18,19,22,23)/b11-8+