[1-[5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-4-methyl-3-sulfamoyl-pyridin-2-yl]-2-fluoranyl-1-methoxy-propyl] ethanoate

Systemtic Name: [1-[5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-4-methyl-3-sulfamoyl-pyridin-2-yl]-2-fluoranyl-1-methoxy-propyl] ethanoate Openeye Name: [1-[5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-4-methyl-3-sulfamoyl-2-pyridyl]-2-fluoro-1-methoxy-propyl] acetate CAS Name: acetic acid [1-[5-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-4-methyl-3-sulfamoyl-2-pyridinyl]-2-fluoro-1-methoxypropyl] ester IUPAC Name: [1-[5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-4-methyl-3-sulfamoylpyridin-2-yl]-2-fluoro-1-methoxypropyl] acetate Traditional Name: acetic acid [1-[5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-4-methyl-3-sulfamoyl-2-pyridyl]-2-fluoro-1-methoxy-propyl] ester Formula: C19H24FN5O8S MolecularWeight: 501.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C(=O)NC2=NC(=CC(=N2)OC)OC)C(C(C)F)(OC)OC(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC=C1C(=O)NC2=NC(=CC(=N2)OC)OC)C(C(C)F)(OC)OC(=O)C)S(=O)(=O)N

InChI

InChI=1S/C19H24FN5O8S/c1-9-12(17(27)25-18-23-13(30-4)7-14(24-18)31-5)8-22-16(15(9)34(21,28)29)19(32-6,10(2)20)33-11(3)26/h7-8,10H,1-6H3,(H2,21,28,29)(H,23,24,25,27)