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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

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