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

Systemtic Name: N-(3-methylbutyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-isopentyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-isoamyl-4-keto-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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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(=C3)C(F)(F)F

Isomeric SMILES

CC(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c1-13(2)8-9-26-21(30)18-12-27-19-7-6-16(11-17(19)20(18)29)33(31,32)28-15-5-3-4-14(10-15)22(23,24)25/h3-7,10-13,28H,8-9H2,1-2H3,(H,26,30)(H,27,29)