N-[2,2-bis(fluoranyl)-1-oxidanylidene-1-trimethylsilyl-heptan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1-oxidanylidene-1-trimethylsilyl-heptan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(1,1-difluoro-2-oxo-2-trimethylsilyl-ethyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-(2,2-difluoro-1-oxo-1-trimethylsilylheptan-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-difluoro-1-oxo-1-trimethylsilylheptan-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(1,1-difluoro-2-keto-2-trimethylsilyl-ethyl)pentyl]-4-methyl-benzenesulfonamide Formula: C17H27F2NO3SSi MolecularWeight: 391.548486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)[Si](C)(C)C)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(C(C(=O)[Si](C)(C)C)(F)F)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H27F2NO3SSi/c1-6-7-8-15(17(18,19)16(21)25(3,4)5)20-24(22,23)14-11-9-13(2)10-12-14/h9-12,15,20H,6-8H2,1-5H3