N-[4-[[5-fluoranyl-2-(3-methylsulfonylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-[[5-fluoranyl-2-(3-methylsulfonylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[[5-fluoro-2-(3-methylsulfonylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[[5-fluoro-2-(3-methylsulfonylphenoxy)-3-pyridinyl]-oxomethyl]amino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[[5-fluoro-2-(3-methylsulfonylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[[5-fluoro-2-(3-mesylphenoxy)nicotinoyl]amino]cyclohexyl]-2-methyl-1H-benzimidazole-4-carboxamide Formula: C28H28FN5O5S MolecularWeight: 565.615823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5=CC(=CC=C5)S(=O)(=O)C)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5=CC(=CC=C5)S(=O)(=O)C)F

InChI

InChI=1S/C28H28FN5O5S/c1-16-31-24-8-4-7-22(25(24)32-16)26(35)33-18-9-11-19(12-10-18)34-27(36)23-13-17(29)15-30-28(23)39-20-5-3-6-21(14-20)40(2,37)38/h3-8,13-15,18-19H,9-12H2,1-2H3,(H,31,32)(H,33,35)(H,34,36)