N-[(2R)-4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[(2R)-4-(3-methoxy-4-oxidanyl-phenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[(1R)-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[(2R)-4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[(2R)-4-(4-hydroxy-3-methoxyphenyl)butan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[(1R)-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)O)OC)NS(=O)(=O)C2=C3C=CC=NC3=NN2

Isomeric SMILES

C[C@H](CCC1=CC(=C(C=C1)O)OC)NS(=O)(=O)C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C17H20N4O4S/c1-11(5-6-12-7-8-14(22)15(10-12)25-2)21-26(23,24)17-13-4-3-9-18-16(13)19-20-17/h3-4,7-11,21-22H,5-6H2,1-2H3,(H,18,19,20)/t11-/m1/s1