N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide CAS Name: N-[4-[(6-cyclopropyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: N-[4-[(6-cyclopropyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5CCC(CC5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5CCC(CC5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H28N6O2S/c33-35(34,22-9-5-2-6-10-22)31-20-15-13-19(14-16-20)28-25-23-17-27-32(21-7-3-1-4-8-21)26(23)30-24(29-25)18-11-12-18/h1-10,17-20,31H,11-16H2,(H,28,29,30)