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

Systemtic Name: 4-methyl-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)-4-methyl-benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-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)-4-methyl-benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-16(2)29-23-20(14-26-29)11-21(15-25-23)28-24(30)19-10-9-17(3)22(12-19)33(31,32)27-13-18-7-5-4-6-8-18/h4-12,14-16,27H,13H2,1-3H3,(H,28,30)