3-oxidanylidene-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: 3-oxo-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: 3-oxo-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: 3-oxo-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: 3-keto-3-phenyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]propionamide Formula: C22H17F3N2O4S MolecularWeight: 462.44159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O4S/c23-22(24,25)16-8-4-10-18(12-16)27-32(30,31)19-11-5-9-17(13-19)26-21(29)14-20(28)15-6-2-1-3-7-15/h1-13,27H,14H2,(H,26,29)