N-[(2S,3R)-3-[dimethyl(phenyl)silyl]-3-oxidanyl-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-3-[dimethyl(phenyl)silyl]-3-oxidanyl-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzyl-2-[dimethyl(phenyl)silyl]-2-hydroxy-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-[dimethyl(phenyl)silyl]-3-hydroxy-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-[dimethyl(phenyl)silyl]-3-hydroxy-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzyl-2-[dimethyl(phenyl)silyl]-2-hydroxy-pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C27H33NO3SSi MolecularWeight: 479.70632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(CC=C)(O)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO3SSi/c1-5-20-27(29,33(3,4)25-14-10-7-11-15-25)26(21-23-12-8-6-9-13-23)28-32(30,31)24-18-16-22(2)17-19-24/h5-19,26,28-29H,1,20-21H2,2-4H3/t26-,27+/m0/s1