N-[4,4-bis(fluoranyl)-2-tri(propan-2-yl)silyl-buta-2,3-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[4,4-bis(fluoranyl)-2-tri(propan-2-yl)silyl-buta-2,3-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(4,4-difluoro-2-triisopropylsilyl-buta-2,3-dienyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[4,4-difluoro-2-tri(propan-2-yl)silylbuta-2,3-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[4,4-difluoro-2-tri(propan-2-yl)silylbuta-2,3-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(4,4-difluoro-2-triisopropylsilyl-buta-2,3-dienyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C23H33F2NO2SSi MolecularWeight: 453.660926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC(=C=C(F)F)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC(=C=C(F)F)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C23H33F2NO2SSi/c1-9-14-26(29(27,28)21-12-10-20(8)11-13-21)16-22(15-23(24)25)30(17(2)3,18(4)5)19(6)7/h1,10-13,17-19H,14,16H2,2-8H3