4-[[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-[[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]amino]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-[[4-(3-fluoro-4-methoxyphenyl)-2-pyrimidinyl]amino]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-[[4-(3-fluoro-4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-[[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]amino]-N-(3-morpholinopropyl)benzenesulfonamide Formula: C24H28FN5O4S MolecularWeight: 501.573623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4)F

InChI

InChI=1S/C24H28FN5O4S/c1-33-23-8-3-18(17-21(23)25)22-9-11-26-24(29-22)28-19-4-6-20(7-5-19)35(31,32)27-10-2-12-30-13-15-34-16-14-30/h3-9,11,17,27H,2,10,12-16H2,1H3,(H,26,28,29)