N-[4-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[4-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide CAS Name: N-[4-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: N-[4-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Formula: C26H30N6O2S MolecularWeight: 490.6204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N6O2S/c1-18(2)24-29-25(23-17-27-32(26(23)30-24)21-9-5-3-6-10-21)28-19-13-15-20(16-14-19)31-35(33,34)22-11-7-4-8-12-22/h3-12,17-20,31H,13-16H2,1-2H3,(H,28,29,30)