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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-2-32-22-11-7-6-10-21(22)27-25(29)24(19-8-4-3-5-9-19)33-23(28)17-14-18-12-15-20(16-13-18)34(26,30)31/h3-13,15-16,24H,2,14,17H2,1H3,(H,27,29)(H2,26,30,31)