N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-methanesulfonamide CAS Name: N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methyl-2-pyrimidinyl]amino]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methylpyrimidin-2-yl]amino]phenyl]-N-methylmethanesulfonamide Traditional Name: N-(2-hydroxyethyl)-1-[3-[[4-(2-methoxyphenyl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-methanesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=CC=C2OC)NC3=CC=CC(=C3)CS(=O)(=O)N(C)CCO

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=CC=C2OC)NC3=CC=CC(=C3)CS(=O)(=O)N(C)CCO

InChI

InChI=1S/C22H26N4O4S/c1-16-14-23-22(25-21(16)19-9-4-5-10-20(19)30-3)24-18-8-6-7-17(13-18)15-31(28,29)26(2)11-12-27/h4-10,13-14,27H,11-12,15H2,1-3H3,(H,23,24,25)