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N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H28N6O4S
MolecularWeight: 484.57122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C23H28N6O4S/c1-14-13-20(21-15(2)27-28(4)22(21)24-14)23(31)26-18-9-11-29(12-10-18)34(32,33)19-7-5-17(6-8-19)25-16(3)30/h5-8,13,18H,9-12H2,1-4H3,(H,25,30)(H,26,31)


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