N-[4-[(1-butylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-butylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-butylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-butyl-3-pyrazolo[3,4-b]quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-butylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-butylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H23N5O3S/c1-3-4-13-27-22-19(14-16-7-5-6-8-20(16)24-22)21(25-27)26-31(29,30)18-11-9-17(10-12-18)23-15(2)28/h5-12,14H,3-4,13H2,1-2H3,(H,23,28)(H,25,26)