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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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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)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H29N5O3S/c1-16(2)28-22-18(14-25-28)13-19(15-24-22)26-23(29)17-9-11-21(12-10-17)32(30,31)27(3)20-7-5-4-6-8-20/h9-16,20H,4-8H2,1-3H3,(H,26,29)