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

Systemtic Name: N-[4-[(6-butan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-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]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(6-butan-2-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-[(1-phenyl-6-sec-butyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]benzenesulfonamide Formula: C28H34N6O2S MolecularWeight: 518.67356

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O2S/c1-4-20(3)26-31-27(25-18-29-34(28(25)32-26)23-8-6-5-7-9-23)30-21-12-14-22(15-13-21)33-37(35,36)24-16-10-19(2)11-17-24/h5-11,16-18,20-22,33H,4,12-15H2,1-3H3,(H,30,31,32)