N-[(E,2R)-6-[dimethyl(phenyl)silyl]-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,2R)-6-[dimethyl(phenyl)silyl]-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R)-1-benzyl-5-[dimethyl(phenyl)silyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2R)-6-[dimethyl(phenyl)silyl]-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2R)-6-[dimethyl(phenyl)silyl]-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R)-1-benzyl-5-[dimethyl(phenyl)silyl]pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C27H33NO2SSi MolecularWeight: 463.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC=C[Si](C)(C)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO2SSi/c1-23-17-19-26(20-18-23)31(29,30)28-25(22-24-12-6-4-7-13-24)14-10-11-21-32(2,3)27-15-8-5-9-16-27/h4-9,11-13,15-21,25,28H,10,14,22H2,1-3H3/b21-11+/t25-/m1/s1