N-cyclobutylsulfonyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(2-fluoranylethoxy)-3-methyl-butanamide

Systemtic Name: N-cyclobutylsulfonyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(2-fluoranylethoxy)-3-methyl-butanamide Openeye Name: N-cyclobutylsulfonyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(2-fluoroethoxy)-3-methyl-butanamide CAS Name: N-cyclobutylsulfonyl-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-(2-fluoroethoxy)-3-methylbutanamide IUPAC Name: N-cyclobutylsulfonyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(2-fluoroethoxy)-3-methylbutanamide Traditional Name: N-cyclobutylsulfonyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-(2-fluoroethoxy)-3-methyl-butyramide Formula: C17H26FN3O7S MolecularWeight: 435.467643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NS(=O)(=O)C1CCC1)OC2=NC(=CC(=N2)OC)OC)OCCF

Isomeric SMILES

CC(C)(C(C(=O)NS(=O)(=O)C1CCC1)OC2=NC(=CC(=N2)OC)OC)OCCF

InChI

InChI=1S/C17H26FN3O7S/c1-17(2,27-9-8-18)14(15(22)21-29(23,24)11-6-5-7-11)28-16-19-12(25-3)10-13(20-16)26-4/h10-11,14H,5-9H2,1-4H3,(H,21,22)