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

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

Systemtic Name:4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-N-isopropyl-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
CAS Name:4-oxo-N-(phenylmethyl)-N-propan-2-yl-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-4-oxo-N-propan-2-yl-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-N-isopropyl-4-keto-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Formula: C27H24F3N3O4S
MolecularWeight: 543.55737
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C27H24F3N3O4S/c1-17(2)33(16-18-7-4-3-5-8-18)26(35)23-15-31-24-12-11-21(14-22(24)25(23)34)38(36,37)32-20-10-6-9-19(13-20)27(28,29)30/h3-15,17,32H,16H2,1-2H3,(H,31,34)


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