N-[4-azanyl-5-[2,3,4-tris(fluoranyl)-6-methoxy-phenyl]carbonyl-pyrimidin-2-yl]-N-piperidin-4-yl-methanesulfonamide

Systemtic Name: N-[4-azanyl-5-[2,3,4-tris(fluoranyl)-6-methoxy-phenyl]carbonyl-pyrimidin-2-yl]-N-piperidin-4-yl-methanesulfonamide Openeye Name: N-[4-amino-5-(2,3,4-trifluoro-6-methoxy-benzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide CAS Name: N-[4-amino-5-[oxo-(2,3,4-trifluoro-6-methoxyphenyl)methyl]-2-pyrimidinyl]-N-(4-piperidinyl)methanesulfonamide IUPAC Name: N-[4-amino-5-(2,3,4-trifluoro-6-methoxybenzoyl)pyrimidin-2-yl]-N-piperidin-4-ylmethanesulfonamide Traditional Name: N-[4-amino-5-(2,3,4-trifluoro-6-methoxy-benzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide Formula: C18H20F3N5O4S MolecularWeight: 459.44271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C)F)F)F

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C)F)F)F

InChI

InChI=1S/C18H20F3N5O4S/c1-30-12-7-11(19)14(20)15(21)13(12)16(27)10-8-24-18(25-17(10)22)26(31(2,28)29)9-3-5-23-6-4-9/h7-9,23H,3-6H2,1-2H3,(H2,22,24,25)