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

Systemtic Name: N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide CAS Name: N-[2-[4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(4-morpholinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Formula: C15H24N6O3S MolecularWeight: 368.45446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCOCC3

Isomeric SMILES

CCCCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCOCC3

InChI

InChI=1S/C15H24N6O3S/c1-2-3-10-25(22,23)19-4-5-21-15-13(11-18-21)14(16-12-17-15)20-6-8-24-9-7-20/h11-12,19H,2-10H2,1H3