3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H27N5O4S/c1-14(2)27-21-16(12-24-27)10-18(13-23-21)25-22(28)15-8-9-19(31-3)20(11-15)32(29,30)26-17-6-4-5-7-17/h8-14,17,26H,4-7H2,1-3H3,(H,25,28)