N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-(2-hydroxyethyl)-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-28-19-8-3-2-7-17(19)18-12-20(22-14-21-18)24-16-6-4-5-15(11-16)13-29(26,27)23-9-10-25/h2-8,11-12,14,23,25H,9-10,13H2,1H3,(H,21,22,24)