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

Systemtic Name: N-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[2-[4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]butane-1-sulfonamide CAS Name: N-[2-[4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(4-piperidinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]butane-1-sulfonamide Formula: C16H26N6O2S MolecularWeight: 366.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCCCC3

Isomeric SMILES

CCCCS(=O)(=O)NCCN1C2=C(C=N1)C(=NC=N2)N3CCCCC3

InChI

InChI=1S/C16H26N6O2S/c1-2-3-11-25(23,24)20-7-10-22-16-14(12-19-22)15(17-13-18-16)21-8-5-4-6-9-21/h12-13,20H,2-11H2,1H3