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

Systemtic Name: 1-phenyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)12-22-27(25,26)15-8-6-14(7-9-15)23-16(24)17(10-11-17)13-4-2-1-3-5-13/h1-9,22H,10-12H2,(H,23,24)