6-[(2-fluorophenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-fluorophenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-fluorophenyl)sulfamoyl]-N,N-diisobutyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-fluorophenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-fluorophenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-fluorophenyl)sulfamoyl]-N,N-diisobutyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H28FN3O4S/c1-15(2)13-28(14-16(3)4)24(30)19-12-26-21-10-9-17(11-18(21)23(19)29)33(31,32)27-22-8-6-5-7-20(22)25/h5-12,15-16,27H,13-14H2,1-4H3,(H,26,29)