2-[[2-[(2-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[[2-[(2-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 2-[[2-(2-methoxy-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 2-[[2-[2-methoxy-4-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 2-[[2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 2-[[2-(2-methoxy-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2)NC3=C(C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2)NC3=C(C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C22H26N6O4S/c1-23-33(29,30)20-6-4-3-5-18(20)25-21-9-10-24-22(27-21)26-17-8-7-16(15-19(17)31-2)28-11-13-32-14-12-28/h3-10,15,23H,11-14H2,1-2H3,(H2,24,25,26,27)