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

Systemtic Name: N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C13H15F3N2O3S MolecularWeight: 336.33001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C13H15F3N2O3S/c14-13(15,16)8-17-22(20,21)11-6-4-10(5-7-11)18-12(19)9-2-1-3-9/h4-7,9,17H,1-3,8H2,(H,18,19)