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

Systemtic Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(6-cyclopropyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(6-cyclopropyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[(6-cyclopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]-4-methoxy-benzenesulfonamide Formula: C27H30N6O3S MolecularWeight: 518.6305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=NC(=NC4=C3C=NN4C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C27H30N6O3S/c1-36-22-13-15-23(16-14-22)37(34,35)32-20-11-9-19(10-12-20)29-26-24-17-28-33(21-5-3-2-4-6-21)27(24)31-25(30-26)18-7-8-18/h2-6,13-20,32H,7-12H2,1H3,(H,29,30,31)