[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C26H28N2O6S/c1-3-33-23-12-8-7-11-22(23)28-26(30)25(20-9-5-4-6-10-20)34-24(29)18-15-19-13-16-21(17-14-19)35(31,32)27-2/h4-14,16-17,25,27H,3,15,18H2,1-2H3,(H,28,30)