[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-3-12-21-20(26)22-18(24)14-29-19(25)15-8-7-11-17(13-15)30(27,28)23(2)16-9-5-4-6-10-16/h4-11,13H,3,12,14H2,1-2H3,(H2,21,22,24,26)