N-[[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-3-piperidyl]methyl]methanesulfonamide Formula: C13H20N6O2S MolecularWeight: 324.4019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCCC(C3)CNS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCCC(C3)CNS(=O)(=O)C

InChI

InChI=1S/C13H20N6O2S/c1-18-12-11(7-16-18)13(15-9-14-12)19-5-3-4-10(8-19)6-17-22(2,20)21/h7,9-10,17H,3-6,8H2,1-2H3