N-[(3S,4R)-8-chloranyl-3-(methoxymethoxy)-1-trimethylsilyl-oct-1-yn-4-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3S,4R)-8-chloranyl-3-(methoxymethoxy)-1-trimethylsilyl-oct-1-yn-4-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-5-chloro-1-[(1S)-1-(methoxymethoxy)-3-trimethylsilyl-prop-2-ynyl]pentyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3S,4R)-8-chloro-3-(methoxymethoxy)-1-trimethylsilyloct-1-yn-4-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3S,4R)-8-chloro-3-(methoxymethoxy)-1-trimethylsilyloct-1-yn-4-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R,2S)-1-(4-chlorobutyl)-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide Formula: C17H34ClNO3SSi MolecularWeight: 396.06026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCCCCl)C(C#C[Si](C)(C)C)OCOC

Isomeric SMILES

CC(C)(C)[S@](=O)N[C@H](CCCCCl)[C@H](C#C[Si](C)(C)C)OCOC

InChI

InChI=1S/C17H34ClNO3SSi/c1-17(2,3)23(20)19-15(10-8-9-12-18)16(22-14-21-4)11-13-24(5,6)7/h15-16,19H,8-10,12,14H2,1-7H3/t15-,16+,23+/m1/s1