[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H24ClN3O6S MolecularWeight: 433.90696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O6S/c1-4-9-19-17(24)20-15(22)11-27-16(23)12-7-8-13(18)14(10-12)28(25,26)21(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H2,19,20,22,24)