[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]benzoic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-3-12-24-22(29)25-20(27)15-32-21(28)16-8-7-9-17(14-16)33(30,31)26(13-4-2)19-11-6-5-10-18(19)23/h4-11,14H,2-3,12-13,15H2,1H3,(H2,24,25,27,29)