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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C

InChI

InChI=1S/C24H25N5O3S/c1-15(2)29-23-19(13-26-29)11-21(14-25-23)27-24(30)18-9-8-17(4)22(12-18)33(31,32)28-20-7-5-6-16(3)10-20/h5-15,28H,1-4H3,(H,27,30)