[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H23N3O6S/c1-4-10-18-17(23)19-15(21)12-26-16(22)13-8-7-9-14(11-13)27(24,25)20(5-2)6-3/h4,7-9,11H,1,5-6,10,12H2,2-3H3,(H2,18,19,21,23)