N-[2-fluoranyl-4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C20H22FN3O4S/c1-3-10-24-19-8-5-15(11-14(19)4-9-20(24)26)23-29(27,28)16-6-7-18(17(21)12-16)22-13(2)25/h5-8,11-12,23H,3-4,9-10H2,1-2H3,(H,22,25)