[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate CAS Name: 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate Traditional Name: 3-(mesitylsulfonylamino)-4-methyl-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H27N3O6S/c1-6-9-24-23(29)25-20(27)13-32-22(28)18-8-7-15(3)19(12-18)26-33(30,31)21-16(4)10-14(2)11-17(21)5/h6-8,10-12,26H,1,9,13H2,2-5H3,(H2,24,25,27,29)