N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]benzenesulfonamide Formula: C23H28N8O2S MolecularWeight: 480.58582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=CC=C4)S(=O)(=O)N(C)C)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=CC=C4)S(=O)(=O)N(C)C)C5CCCNC5

InChI

InChI=1S/C23H28N8O2S/c1-29(2)34(32,33)19-8-4-7-18(10-19)27-22-11-21(16-6-5-9-24-12-16)28-23-20(14-26-31(22)23)17-13-25-30(3)15-17/h4,7-8,10-11,13-16,24,27H,5-6,9,12H2,1-3H3