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

Systemtic Name: N-[4-[(1-propylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-propylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-propyl-3-pyrazolo[3,4-b]quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-propylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-propylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H21N5O3S/c1-3-12-26-21-18(13-15-6-4-5-7-19(15)23-21)20(24-26)25-30(28,29)17-10-8-16(9-11-17)22-14(2)27/h4-11,13H,3,12H2,1-2H3,(H,22,27)(H,24,25)