N-[4-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(1-piperidyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(1-piperidinyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-piperidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-piperidinopyrazolo[3,4-d]pyrimidin-1-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H25N7O3S MolecularWeight: 443.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C=N2)C(=NC=N3)N4CCCCC4

InChI

InChI=1S/C20H25N7O3S/c1-15(28)25-16-5-7-17(8-6-16)31(29,30)24-9-12-27-20-18(13-23-27)19(21-14-22-20)26-10-3-2-4-11-26/h5-8,13-14,24H,2-4,9-12H2,1H3,(H,25,28)