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

Systemtic Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-propyl] ethanoate Openeye Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-propyl] acetate CAS Name: acetic acid [1-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-pyridinyl]-2-fluoropropyl] ester IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoropropyl] acetate Traditional Name: acetic acid [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-propyl] ester Formula: C17H20FN5O7S MolecularWeight: 457.433403

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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(=O)C)F

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN5O7S/c1-9(18)15(30-10(2)24)14-11(6-5-7-19-14)31(26,27)23-17(25)22-16-20-12(28-3)8-13(21-16)29-4/h5-9,15H,1-4H3,(H2,20,21,22,23,25)