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

Systemtic Name: 2-[[2-[(2-ethoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 2-[[2-(2-ethoxy-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide CAS Name: 2-[[2-[2-ethoxy-4-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide IUPAC Name: 2-[[2-(2-ethoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide Traditional Name: 2-[[2-(2-ethoxy-4-morpholino-anilino)pyrimidin-4-yl]amino]-N-methyl-benzenesulfonamide Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=CC(=N3)NC4=CC=CC=C4S(=O)(=O)NC

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=CC(=N3)NC4=CC=CC=C4S(=O)(=O)NC

InChI

InChI=1S/C23H28N6O4S/c1-3-33-20-16-17(29-12-14-32-15-13-29)8-9-18(20)27-23-25-11-10-22(28-23)26-19-6-4-5-7-21(19)34(30,31)24-2/h4-11,16,24H,3,12-15H2,1-2H3,(H2,25,26,27,28)