N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C20H26N8O3S MolecularWeight: 458.53724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N8O3S/c1-25(2)32(30,31)16-6-4-15(5-7-16)24-18(29)13-27-8-10-28(11-9-27)20-17-12-23-26(3)19(17)21-14-22-20/h4-7,12,14H,8-11,13H2,1-3H3,(H,24,29)