6-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)-methyl-sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-fluorophenyl)-methyl-sulfamoyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-fluorophenyl)-methylsulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-fluorophenyl)-methylsulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-fluorophenyl)-methyl-sulfamoyl]-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O4S/c1-14(2)10-11-24-22(28)19-13-25-20-9-8-17(12-18(20)21(19)27)31(29,30)26(3)16-6-4-15(23)5-7-16/h4-9,12-14H,10-11H2,1-3H3,(H,24,28)(H,25,27)