N-[(2S,3S)-1,3-bis(oxidanyl)-5-trimethylsilyl-pent-4-yn-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S,3S)-1,3-bis(oxidanyl)-5-trimethylsilyl-pent-4-yn-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-4-trimethylsilyl-but-3-ynyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S,3S)-1,3-dihydroxy-5-trimethylsilylpent-4-yn-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-1,3-dihydroxy-5-trimethylsilylpent-4-yn-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methylol-4-trimethylsilyl-but-3-ynyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H27NO4SSi MolecularWeight: 369.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4SSi/c1-12-9-13(2)17(14(3)10-12)23(21,22)18-15(11-19)16(20)7-8-24(4,5)6/h9-10,15-16,18-20H,11H2,1-6H3/t15-,16-/m0/s1