N-[(2R)-1-phenylmethoxybutan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[(2R)-1-phenylmethoxybutan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[(2R)-1-phenylmethoxybutan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[(2R)-1-phenylmethoxybutan-2-yl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-[(1R)-1-(benzoxymethyl)propyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=C3C=CC=NC3=NN2

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1)NS(=O)(=O)C2=C3C=CC=NC3=NN2

InChI

InChI=1S/C17H20N4O3S/c1-2-14(12-24-11-13-7-4-3-5-8-13)21-25(22,23)17-15-9-6-10-18-16(15)19-20-17/h3-10,14,21H,2,11-12H2,1H3,(H,18,19,20)/t14-/m1/s1