1,1,1-tris(fluoranyl)-N-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-methyl-5-(2-oxo-1-pyrrolidinyl)phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[5-(2-ketopyrrolidino)-2-methyl-phenyl]methanesulfonamide Formula: C12H13F3N2O3S MolecularWeight: 322.30343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O3S/c1-8-4-5-9(17-6-2-3-11(17)18)7-10(8)16-21(19,20)12(13,14)15/h4-5,7,16H,2-3,6H2,1H3