4-methyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-5-trimethylsilyl-pent-4-yn-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3R)-3-oxidanyl-1-phenyl-5-trimethylsilyl-pent-4-yn-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S,2R)-1-benzyl-2-hydroxy-4-trimethylsilyl-but-3-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxy-1-phenyl-5-trimethylsilylpent-4-yn-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2S,3R)-3-hydroxy-1-phenyl-5-trimethylsilylpent-4-yn-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1S,2R)-1-benzyl-2-hydroxy-4-trimethylsilyl-but-3-ynyl]-4-methyl-benzenesulfonamide Formula: C28H33NO3SSi MolecularWeight: 491.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C(C#C[Si](C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)[C@@H](C#C[Si](C)(C)C)O

InChI

InChI=1S/C28H33NO3SSi/c1-23-15-17-26(18-16-23)33(31,32)29(22-25-13-9-6-10-14-25)27(21-24-11-7-5-8-12-24)28(30)19-20-34(2,3)4/h5-18,27-28,30H,21-22H2,1-4H3/t27-,28+/m0/s1