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

Systemtic Name: N-(3-ethoxypropyl)-4-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H22F3N3O5S MolecularWeight: 497.48739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N3O5S/c1-2-33-10-4-9-26-21(30)18-13-27-19-8-7-16(12-17(19)20(18)29)34(31,32)28-15-6-3-5-14(11-15)22(23,24)25/h3,5-8,11-13,28H,2,4,9-10H2,1H3,(H,26,30)(H,27,29)