N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)N(C)C

InChI

InChI=1S/C23H27FN4O4S/c1-14(2)21(28(3)4)13-25-23(30)19-12-22(29)26-20-10-9-17(11-18(19)20)33(31,32)27-16-7-5-15(24)6-8-16/h5-12,14,21,27H,13H2,1-4H3,(H,25,30)(H,26,29)/t21-/m0/s1