4-methyl-N-[(Z,2S)-1-oxidanyl-9-trimethylsilyl-non-7-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,2S)-1-oxidanyl-9-trimethylsilyl-non-7-en-2-yl]benzenesulfonamide Openeye Name: N-[(Z,1S)-1-(hydroxymethyl)-8-trimethylsilyl-oct-6-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,2S)-1-hydroxy-9-trimethylsilylnon-7-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,2S)-1-hydroxy-9-trimethylsilylnon-7-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(Z,1S)-1-methylol-8-trimethylsilyl-oct-6-enyl]benzenesulfonamide Formula: C19H33NO3SSi MolecularWeight: 383.62072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCC=CC[Si](C)(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCC/C=C\C[Si](C)(C)C)CO

InChI

InChI=1S/C19H33NO3SSi/c1-17-11-13-19(14-12-17)24(22,23)20-18(16-21)10-8-6-5-7-9-15-25(2,3)4/h7,9,11-14,18,20-21H,5-6,8,10,15-16H2,1-4H3/b9-7-/t18-/m0/s1