1-phenyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c20-19(21,22)13-23-28(26,27)16-9-7-15(8-10-16)24-17(25)18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10,23H,4,11-13H2,(H,24,25)