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

Systemtic Name: N-[[4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]benzyl]acetamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C18H21N5O3S/c1-12(2)23-18-15(10-21-23)8-16(11-20-18)22-27(25,26)17-6-4-14(5-7-17)9-19-13(3)24/h4-8,10-12,22H,9H2,1-3H3,(H,19,24)