N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoranyl-1-oxidanyl-butyl)-3-sulfamoyl-benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoranyl-1-oxidanyl-butyl)-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxy-butyl)-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(2-fluoro-1-hydroxybutyl)-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxybutyl)-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxy-butyl)-3-sulfamoyl-benzamide Formula: C17H21FN4O6S MolecularWeight: 428.435243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C(C=CC=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)O)F

Isomeric SMILES

CCC(C(C1=C(C=CC=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)O)F

InChI

InChI=1S/C17H21FN4O6S/c1-4-10(18)15(23)14-9(6-5-7-11(14)29(19,25)26)16(24)22-17-20-12(27-2)8-13(21-17)28-3/h5-8,10,15,23H,4H2,1-3H3,(H2,19,25,26)(H,20,21,22,24)