4-fluoranyl-N-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]benzenesulfonamide Formula: C22H21FN6O2S MolecularWeight: 452.504543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H21FN6O2S/c23-16-6-8-19(9-7-16)32(30,31)27-17-10-12-28(13-11-17)21-20-14-26-29(22(20)25-15-24-21)18-4-2-1-3-5-18/h1-9,14-15,17,27H,10-13H2