[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-(diethylsulfamoyl)phenyl]propanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]propanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]propionic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C24H32N2O6S/c1-5-26(6-2)33(29,30)20-15-12-19(13-16-20)14-17-23(27)32-18(4)24(28)25-21-10-8-9-11-22(21)31-7-3/h8-13,15-16,18H,5-7,14,17H2,1-4H3,(H,25,28)