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

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

Systemtic Name:1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
Openeye Name:1-indan-5-ylsulfonyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
CAS Name:1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-piperidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
Traditional Name:1-indan-5-ylsulfonyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)isonipecotamide
Formula: C24H29N5O3S
MolecularWeight: 467.58376
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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(CCC5)C=C4


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C24H29N5O3S/c1-16(2)29-23-20(14-26-29)12-21(15-25-23)27-24(30)18-8-10-28(11-9-18)33(31,32)22-7-6-17-4-3-5-19(17)13-22/h6-7,12-16,18H,3-5,8-11H2,1-2H3,(H,27,30)


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