N-[1-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-benzylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-benzylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-benzylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3S2/c29-23(27-10-8-20(9-11-27)26-33(30,31)21-7-4-12-32-21)19-13-18-15-25-28(22(18)24-14-19)16-17-5-2-1-3-6-17/h1-7,12-15,20,26H,8-11,16H2