1-(phenylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclopentanecarboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c1-15(2)25-19-16(13-23-25)12-17(14-22-19)24-20(26)21(10-6-7-11-21)29(27,28)18-8-4-3-5-9-18/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3,(H,24,26)