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1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-piperidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)isonipecotamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H27N5O5S/c1-15(2)28-22-17(13-25-28)11-18(14-24-22)26-23(29)16-5-7-27(8-6-16)34(30,31)19-3-4-20-21(12-19)33-10-9-32-20/h3-4,11-16H,5-10H2,1-2H3,(H,26,29)


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