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

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

Systemtic Name:N-[4-azanyl-5-[2,3-bis(fluoranyl)-5-methoxy-6-oxidanyl-phenyl]carbonyl-pyrimidin-2-yl]-N-piperidin-4-yl-methanesulfonamide
Openeye Name:N-[4-amino-5-(2,3-difluoro-6-hydroxy-5-methoxy-benzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide
CAS Name:N-[4-amino-5-[(2,3-difluoro-6-hydroxy-5-methoxyphenyl)-oxomethyl]-2-pyrimidinyl]-N-(4-piperidinyl)methanesulfonamide
IUPAC Name:N-[4-amino-5-(2,3-difluoro-6-hydroxy-5-methoxybenzoyl)pyrimidin-2-yl]-N-piperidin-4-ylmethanesulfonamide
Traditional Name:N-[4-amino-5-(2,3-difluoro-6-hydroxy-5-methoxy-benzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide
Formula: C18H21F2N5O5S
MolecularWeight: 457.451646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C)F)F


Isomeric SMILES

COC1=CC(=C(C(=C1O)C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C)F)F


InChI

InChI=1S/C18H21F2N5O5S/c1-30-12-7-11(19)14(20)13(16(12)27)15(26)10-8-23-18(24-17(10)21)25(31(2,28)29)9-3-5-22-6-4-9/h7-9,22,27H,3-6H2,1-2H3,(H2,21,23,24)


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