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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]propanoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]propionic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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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=C2C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C24H30N2O6S/c1-5-26(6-2)33(30,31)20-14-11-19(12-15-20)13-16-23(28)32-18(4)24(29)25-22-10-8-7-9-21(22)17(3)27/h7-12,14-15,18H,5-6,13,16H2,1-4H3,(H,25,29)