N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]benzenesulfonamide

Systemtic Name: N-[4-(7-azanyl-3-piperidin-4-yl-pyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxy-phenyl]benzenesulfonamide Openeye Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]benzenesulfonamide CAS Name: N-[4-[7-amino-3-(4-piperidinyl)-1-pyrazolo[4,3-d]pyrimidinyl]-2-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[4-(7-amino-3-piperidin-4-ylpyrazolo[4,3-d]pyrimidin-1-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: N-[4-[7-amino-3-(4-piperidyl)pyrazolo[4,3-d]pyrimidin-1-yl]-2-methoxy-phenyl]benzenesulfonamide Formula: C23H25N7O3S MolecularWeight: 479.5547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C3=C(C(=N2)C4CCNCC4)N=CN=C3N)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C3=C(C(=N2)C4CCNCC4)N=CN=C3N)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N7O3S/c1-33-19-13-16(7-8-18(19)29-34(31,32)17-5-3-2-4-6-17)30-22-21(26-14-27-23(22)24)20(28-30)15-9-11-25-12-10-15/h2-8,13-15,25,29H,9-12H2,1H3,(H2,24,26,27)