N-[[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCCCC3CNS(=O)(=O)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCCCC3CNS(=O)(=O)C)C

InChI

InChI=1S/C16H23N5O3S/c1-11-14-8-12(9-17-15(14)20(2)19-11)16(22)21-7-5-4-6-13(21)10-18-25(3,23)24/h8-9,13,18H,4-7,10H2,1-3H3