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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-[(4-fluorophenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(4-fluorophenyl)sulfamoyl]-4-methyl-benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C21H24FN3O6S
MolecularWeight: 465.495163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC(C)C)S(=O)(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC(C)C)S(=O)(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C21H24FN3O6S/c1-12(2)23-21(28)24-19(26)14(4)31-20(27)15-6-5-13(3)18(11-15)32(29,30)25-17-9-7-16(22)8-10-17/h5-12,14,25H,1-4H3,(H2,23,24,26,28)


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