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

Systemtic Name: N-[1-cyclohexyl-2,2-bis(fluoranyl)-3-oxidanylidene-3-trimethylsilyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-2,2-difluoro-3-oxo-3-trimethylsilyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-2,2-difluoro-3-oxo-3-trimethylsilylpropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-2,2-difluoro-3-oxo-3-trimethylsilylpropyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-2,2-difluoro-3-keto-3-trimethylsilyl-propyl)-4-methyl-benzenesulfonamide Formula: C19H29F2NO3SSi MolecularWeight: 417.585766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C(C(=O)[Si](C)(C)C)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2)C(C(=O)[Si](C)(C)C)(F)F

InChI

InChI=1S/C19H29F2NO3SSi/c1-14-10-12-16(13-11-14)26(24,25)22-17(15-8-6-5-7-9-15)19(20,21)18(23)27(2,3)4/h10-13,15,17,22H,5-9H2,1-4H3