3,4-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-[4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCOCC4)C

InChI

InChI=1S/C19H24N6O3S/c1-14-3-4-16(11-15(14)2)29(26,27)23-5-6-25-19-17(12-22-25)18(20-13-21-19)24-7-9-28-10-8-24/h3-4,11-13,23H,5-10H2,1-2H3