[1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-methyl-pyridin-2-yl]-2-fluoranyl-propyl] 2-methoxyethanoate

Systemtic Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-methyl-pyridin-2-yl]-2-fluoranyl-propyl] 2-methoxyethanoate Openeye Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-methyl-2-pyridyl]-2-fluoro-propyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [1-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-methyl-2-pyridinyl]-2-fluoropropyl] ester IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-methylpyridin-2-yl]-2-fluoropropyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-methyl-2-pyridyl]-2-fluoro-propyl] ester Formula: C19H24FN5O8S MolecularWeight: 501.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(C(C)F)OC(=O)COC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC1=C(C(=NC=C1)C(C(C)F)OC(=O)COC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C19H24FN5O8S/c1-10-6-7-21-15(16(11(2)20)33-14(26)9-30-3)17(10)34(28,29)25-19(27)24-18-22-12(31-4)8-13(23-18)32-5/h6-8,11,16H,9H2,1-5H3,(H2,22,23,24,25,27)