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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C24H23N5O5S
MolecularWeight: 493.53492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H23N5O5S/c1-15(2)29-23-16(14-26-29)11-17(13-25-23)24(30)27-18-3-5-19(6-4-18)28-35(31,32)20-7-8-21-22(12-20)34-10-9-33-21/h3-8,11-15,28H,9-10H2,1-2H3,(H,27,30)


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