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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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