[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]propanoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]propionic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H30N2O5S/c1-4-19-9-7-8-10-21(19)24-22(26)17-30-23(27)16-13-18-11-14-20(15-12-18)31(28,29)25(5-2)6-3/h7-12,14-15H,4-6,13,16-17H2,1-3H3,(H,24,26)