N-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-2-methyl-propanamide

Systemtic Name: N-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-2-methyl-propanamide Openeye Name: N-[4-[6-(2-fluoro-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-2-methyl-propanamide CAS Name: N-[4-[[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methyl-4-pyrimidinyl]oxy]cyclohexyl]-2-methylpropanamide IUPAC Name: N-[4-[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxycyclohexyl]-2-methylpropanamide Traditional Name: N-[4-[6-(2-fluoro-4-mesyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-2-methyl-propionamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1OC2CCC(CC2)NC(=O)C(C)C)OC3=C(C=C(C=C3)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(N=CN=C1OC2CCC(CC2)NC(=O)C(C)C)OC3=C(C=C(C=C3)S(=O)(=O)C)F

InChI

InChI=1S/C22H28FN3O5S/c1-13(2)20(27)26-15-5-7-16(8-6-15)30-21-14(3)22(25-12-24-21)31-19-10-9-17(11-18(19)23)32(4,28)29/h9-13,15-16H,5-8H2,1-4H3,(H,26,27)