N-[(3S)-3-cyclohexyl-1-trimethylsilyl-pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(3S)-3-cyclohexyl-1-trimethylsilyl-pent-1-yn-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-cyclohexyl-1-ethyl-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(3S)-3-cyclohexyl-1-trimethylsilylpent-1-yn-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(3S)-3-cyclohexyl-1-trimethylsilylpent-1-yn-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-cyclohexyl-1-ethyl-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C18H35NOSSi MolecularWeight: 341.6271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C[Si](C)(C)C)(C1CCCCC1)NS(=O)C(C)(C)C

Isomeric SMILES

CC[C@@](C#C[Si](C)(C)C)(C1CCCCC1)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C18H35NOSSi/c1-8-18(14-15-22(5,6)7,16-12-10-9-11-13-16)19-21(20)17(2,3)4/h16,19H,8-13H2,1-7H3/t18-,21+/m1/s1