N-cyclopentyl-1-[4-[[6-(4-fluoranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-cyclopentyl-1-[4-[[6-(4-fluoranyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[4-[[6-(4-fluoro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopentyl-1-[4-[[6-(4-fluoro-2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[4-[[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[4-[[6-(4-fluoro-2-methoxy-phenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)F)C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25FN4O3S/c1-31-22-12-17(24)8-11-20(22)21-13-23(26-15-25-21)27-18-9-6-16(7-10-18)14-32(29,30)28-19-4-2-3-5-19/h6-13,15,19,28H,2-5,14H2,1H3,(H,25,26,27)