N-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-3-methyl-butanamide

Systemtic Name: N-[4-[6-(2-fluoranyl-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-3-methyl-butanamide Openeye Name: N-[4-[6-(2-fluoro-4-methylsulfonyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-3-methyl-butanamide CAS Name: N-[4-[[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methyl-4-pyrimidinyl]oxy]cyclohexyl]-3-methylbutanamide IUPAC Name: N-[4-[6-(2-fluoro-4-methylsulfonylphenoxy)-5-methylpyrimidin-4-yl]oxycyclohexyl]-3-methylbutanamide Traditional Name: N-[4-[6-(2-fluoro-4-mesyl-phenoxy)-5-methyl-pyrimidin-4-yl]oxycyclohexyl]-3-methyl-butyramide Formula: C23H30FN3O5S MolecularWeight: 479.564803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O5S/c1-14(2)11-21(28)27-16-5-7-17(8-6-16)31-22-15(3)23(26-13-25-22)32-20-10-9-18(12-19(20)24)33(4,29)30/h9-10,12-14,16-17H,5-8,11H2,1-4H3,(H,27,28)