1-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetyl]indoline-5-sulfonamide Formula: C20H24N8O3S MolecularWeight: 456.52136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CC(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C20H24N8O3S/c1-25-19-16(11-24-25)20(23-13-22-19)27-8-6-26(7-9-27)12-18(29)28-5-4-14-10-15(32(21,30)31)2-3-17(14)28/h2-3,10-11,13H,4-9,12H2,1H3,(H2,21,30,31)