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

Systemtic Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

InChI

InChI=1S/C23H26FN3O4S/c1-4-27(17-7-5-16(24)6-8-17)32(30,31)18-9-10-21-19(13-18)22(28)20(14-26-21)23(29)25-12-11-15(2)3/h5-10,13-15H,4,11-12H2,1-3H3,(H,25,29)(H,26,28)