N-[3-[4-morpholin-4-yl-6-(2-pyridin-3-ylethylamino)pyrimidin-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-morpholin-4-yl-6-(2-pyridin-3-ylethylamino)pyrimidin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-morpholino-6-[2-(3-pyridyl)ethylamino]pyrimidin-2-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-(4-morpholinyl)-6-[2-(3-pyridinyl)ethylamino]-2-pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-morpholin-4-yl-6-(2-pyridin-3-ylethylamino)pyrimidin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-morpholino-6-[2-(3-pyridyl)ethylamino]pyrimidin-2-yl]phenyl]methanesulfonamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=NC(=CC(=N2)NCCC3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NC(=CC(=N2)NCCC3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H26N6O3S/c1-32(29,30)27-19-6-2-5-18(14-19)22-25-20(24-9-7-17-4-3-8-23-16-17)15-21(26-22)28-10-12-31-13-11-28/h2-6,8,14-16,27H,7,9-13H2,1H3,(H,24,25,26)