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

Systemtic Name: N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S/c1-16(2)20-26-21(23-13-14-25-31(29,30)18-11-7-4-8-12-18)19-15-24-28(22(19)27-20)17-9-5-3-6-10-17/h3-12,15-16,25H,13-14H2,1-2H3,(H,23,26,27)