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

Systemtic Name: N-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-piperidinopyrazolo[3,4-d]pyrimidin-1-yl)ethyl]benzenesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H22N6O2S/c25-27(26,15-7-3-1-4-8-15)22-9-12-24-18-16(13-21-24)17(19-14-20-18)23-10-5-2-6-11-23/h1,3-4,7-8,13-14,22H,2,5-6,9-12H2