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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC2=NC=NC(=C2)C3=CC=CC=C3COC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC2=NC=NC(=C2)C3=CC=CC=C3COC)S(=O)(=O)C

InChI

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