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

Systemtic Name: 4-phenoxy-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]butanamide Openeye Name: 4-phenoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide CAS Name: 4-phenoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-phenoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butanamide Traditional Name: 4-phenoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]butyramide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O4S/c19-18(20,21)13-22-28(25,26)16-10-8-14(9-11-16)23-17(24)7-4-12-27-15-5-2-1-3-6-15/h1-3,5-6,8-11,22H,4,7,12-13H2,(H,23,24)