4-methyl-N-[(1Z,4E)-3-oxidanyl-2-trimethylsilyl-deca-1,4-dienyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1Z,4E)-3-oxidanyl-2-trimethylsilyl-deca-1,4-dienyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1Z,4E)-3-hydroxy-2-trimethylsilyl-deca-1,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1Z,4E)-3-hydroxy-2-trimethylsilyldeca-1,4-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1Z,4E)-3-hydroxy-2-trimethylsilyldeca-1,4-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1Z,4E)-3-hydroxy-2-trimethylsilyl-deca-1,4-dienyl]-4-methyl-benzenesulfonamide Formula: C27H39NO3SSi MolecularWeight: 485.75396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C(=CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)[Si](C)(C)C)O

Isomeric SMILES

CCCCC/C=C/C(/C(=C/N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C)/[Si](C)(C)C)O

InChI

InChI=1S/C27H39NO3SSi/c1-6-7-8-9-13-16-26(29)27(33(3,4)5)22-28(21-24-14-11-10-12-15-24)32(30,31)25-19-17-23(2)18-20-25/h10-20,22,26,29H,6-9,21H2,1-5H3/b16-13+,27-22-