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

Systemtic Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-1-methoxy-propyl] ethanoate Openeye Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-1-methoxy-propyl] acetate CAS Name: acetic acid [1-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-pyridinyl]-2-fluoro-1-methoxypropyl] ester IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoro-1-methoxypropyl] acetate Traditional Name: acetic acid [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-1-methoxy-propyl] ester Formula: C18H22FN5O8S MolecularWeight: 487.459383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)(OC)OC(=O)C)F

Isomeric SMILES

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)(OC)OC(=O)C)F

InChI

InChI=1S/C18H22FN5O8S/c1-10(19)18(31-5,32-11(2)25)15-12(7-6-8-20-15)33(27,28)24-17(26)23-16-21-13(29-3)9-14(22-16)30-4/h6-10H,1-5H3,(H2,21,22,23,24,26)