3-(2-morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 3-(2-morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 3-[2-morpholino-7-(3-pyridyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide CAS Name: 3-[2-(4-morpholinyl)-7-(3-pyridinyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide IUPAC Name: 3-(2-morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 3-[2-morpholino-7-(3-pyridyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=NC(=C21)C3=CC(=CC=C3)S(=O)(=O)N)N4CCOCC4)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=NC(=NC(=C21)C3=CC(=CC=C3)S(=O)(=O)N)N4CCOCC4)C5=CN=CC=C5

InChI

InChI=1S/C21H22N6O3S/c22-31(28,29)17-5-1-3-15(13-17)19-18-6-8-27(16-4-2-7-23-14-16)20(18)25-21(24-19)26-9-11-30-12-10-26/h1-5,7,13-14H,6,8-12H2,(H2,22,28,29)