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

Systemtic Name: N-cyclopentyl-1-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopentyl-1-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4O3S/c1-30-22-9-5-4-8-20(22)21-14-23(25-16-24-21)26-18-12-10-17(11-13-18)15-31(28,29)27-19-6-2-3-7-19/h4-5,8-14,16,19,27H,2-3,6-7,15H2,1H3,(H,24,25,26)