N-[2-[4-[(8-bromanylquinolin-3-yl)sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(8-bromanylquinolin-3-yl)sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(8-bromo-3-quinolyl)sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[(8-bromo-3-quinolinyl)sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(8-bromoquinolin-3-yl)sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(8-bromo-3-quinolyl)sulfamoyl]phenyl]ethyl]acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C19H18BrN3O3S/c1-13(24)21-10-9-14-5-7-17(8-6-14)27(25,26)23-16-11-15-3-2-4-18(20)19(15)22-12-16/h2-8,11-12,23H,9-10H2,1H3,(H,21,24)