N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilylprop-2-ynyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilylprop-2-ynyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-3-trimethylsilyl-prop-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C17H27NO2SSi MolecularWeight: 337.55228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2SSi/c1-17(2,3)21(19)18-16(12-13-22(5,6)7)14-8-10-15(20-4)11-9-14/h8-11,16,18H,1-7H3/t16-,21+/m0/s1