4-[(2S)-butan-2-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C18H22N4O2S/c1-5-12(2)14-6-8-16(9-7-14)25(23,24)21-15-10-17-13(3)20-22(4)18(17)19-11-15/h6-12,21H,5H2,1-4H3/t12-/m0/s1