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

Systemtic Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-fluorophenyl)sulfamoyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-fluorophenyl)sulfamoyl]-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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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)NC3=CC=CC=C3F

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4S/c1-13(2)9-10-23-21(27)16-12-24-18-8-7-14(11-15(18)20(16)26)30(28,29)25-19-6-4-3-5-17(19)22/h3-8,11-13,25H,9-10H2,1-2H3,(H,23,27)(H,24,26)