[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-(methylsulfamoyl)benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-fluoro-5-(methylsulfamoyl)benzoate CAS Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-fluoro-5-(methylsulfamoyl)benzoate Traditional Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24FN3O6S MolecularWeight: 429.463063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)F

InChI

InChI=1S/C18H24FN3O6S/c1-11(16(23)22-18(25)21-12-6-4-3-5-7-12)28-17(24)14-10-13(8-9-15(14)19)29(26,27)20-2/h8-12,20H,3-7H2,1-2H3,(H2,21,22,23,25)