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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C24H25N5O3S/c1-4-28(21-10-6-5-7-11-21)33(31,32)22-12-8-9-18(14-22)24(30)27-20-13-19-15-26-29(17(2)3)23(19)25-16-20/h5-17H,4H2,1-3H3,(H,27,30)