[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O7S/c1-2-12-29-17-8-6-15(7-9-17)19(24)10-11-21(26)30-14-20(25)23-16-4-3-5-18(13-16)31(22,27)28/h3-9,13H,2,10-12,14H2,1H3,(H,23,25)(H2,22,27,28)