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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3S/c1-16(2)28-22-19(14-25-28)11-20(15-24-22)27-23(29)18-9-6-10-21(12-18)32(30,31)26-13-17-7-4-3-5-8-17/h3-12,14-16,26H,13H2,1-2H3,(H,27,29)