[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl] ester Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H22ClN3O6S/c21-16-7-5-15(6-8-16)20(27)23-11-1-2-19(26)30-13-18(25)24-12-14-3-9-17(10-4-14)31(22,28)29/h3-10H,1-2,11-13H2,(H,23,27)(H,24,25)(H2,22,28,29)