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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

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