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

Systemtic Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-2-methyl-pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-2-methyl-pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-2-methyl-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-2-methylpyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-2-methyl-pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=CC(=C2)CS(=O)(=O)N)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=CC(=C2)CS(=O)(=O)N)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C21H24N4O4S/c1-15-23-19(18-8-3-4-9-20(18)29-11-10-28-2)13-21(24-15)25-17-7-5-6-16(12-17)14-30(22,26)27/h3-9,12-13H,10-11,14H2,1-2H3,(H2,22,26,27)(H,23,24,25)