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4-oxidanylidene-N-(3-propan-2-yloxypropyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

4-oxidanylidene-N-(3-propan-2-yloxypropyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name:4-oxidanylidene-N-(3-propan-2-yloxypropyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Openeye Name:N-(3-isopropoxypropyl)-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
CAS Name:4-oxo-N-(3-propan-2-yloxypropyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
IUPAC Name:4-oxo-N-(3-propan-2-yloxypropyl)-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Traditional Name:N-(3-isopropoxypropyl)-4-keto-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C23H24F3N3O5S
MolecularWeight: 511.51397
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H24F3N3O5S/c1-14(2)34-10-4-9-27-22(31)19-13-28-20-8-7-17(12-18(20)21(19)30)35(32,33)29-16-6-3-5-15(11-16)23(24,25)26/h3,5-8,11-14,29H,4,9-10H2,1-2H3,(H,27,31)(H,28,30)


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