2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O4S/c31-22(28-18-9-11-20(12-10-18)35(32,33)29-13-5-2-6-14-29)16-34-24-21-15-27-30(23(21)25-17-26-24)19-7-3-1-4-8-19/h1,3-4,7-12,15,17H,2,5-6,13-14,16H2,(H,28,31)