N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-sulfamoyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-sulfamoyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-8-sulfamoyl-tetralin-6-carboxamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-sulfamoyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-sulfamoyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-8-sulfamoyl-tetralin-6-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(CCCC4)C(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(CCCC4)C(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N5O3S/c1-12(2)25-19-15(10-23-25)8-16(11-22-19)24-20(26)14-7-13-5-3-4-6-17(13)18(9-14)29(21,27)28/h7-12H,3-6H2,1-2H3,(H,24,26)(H2,21,27,28)