N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]phenyl]benzenesulfonamide Formula: C22H23N7O2S MolecularWeight: 449.52872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NN(C3=C2N=CN=C3N)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2=NN(C3=C2N=CN=C3N)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N7O2S/c23-22-21-20(25-14-26-22)19(15-10-12-24-13-11-15)27-29(21)17-8-6-16(7-9-17)28-32(30,31)18-4-2-1-3-5-18/h1-9,14-15,24,28H,10-13H2,(H2,23,25,26)