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

Systemtic Name: 1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[[6-(2-ethoxyphenyl)-4-pyrimidinyl]amino]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-methylmethanesulfonamide Traditional Name: N-methyl-1-[3-[(6-o-phenetylpyrimidin-4-yl)amino]phenyl]methanesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC

InChI

InChI=1S/C20H22N4O3S/c1-3-27-19-10-5-4-9-17(19)18-12-20(23-14-22-18)24-16-8-6-7-15(11-16)13-28(25,26)21-2/h4-12,14,21H,3,13H2,1-2H3,(H,22,23,24)