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

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

Systemtic Name:N-[4-[(6-butan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide
Openeye Name:N-[4-[(1-phenyl-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide
CAS Name:N-[4-[(6-butan-2-yl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]benzenesulfonamide
IUPAC Name:N-[4-[(6-butan-2-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide
Traditional Name:N-[4-[(1-phenyl-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide
Formula: C27H32N6O2S
MolecularWeight: 504.64698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N6O2S/c1-3-19(2)25-30-26(24-18-28-33(27(24)31-25)22-10-6-4-7-11-22)29-20-14-16-21(17-15-20)32-36(34,35)23-12-8-5-9-13-23/h4-13,18-21,32H,3,14-17H2,1-2H3,(H,29,30,31)


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