4-oxidanylidene-4-phenyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]butanamide Openeye Name: 4-oxo-4-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide CAS Name: 4-oxo-4-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-oxo-4-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide Traditional Name: 4-keto-4-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butyramide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)12-22-28(26,27)15-8-6-14(7-9-15)23-17(25)11-10-16(24)13-4-2-1-3-5-13/h1-9,22H,10-12H2,(H,23,25)