N-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanesulfonamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

InChI

InChI=1S/C15H21N5O3S/c1-10-13-8-11(9-16-14(13)19(2)17-10)15(21)20-6-4-12(5-7-20)18-24(3,22)23/h8-9,12,18H,4-7H2,1-3H3