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

Systemtic Name: N-[(2S,4S)-4-[dimethyl(phenyl)silyl]-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3S)-1-benzyl-3-[dimethyl(phenyl)silyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,4S)-4-[dimethyl(phenyl)silyl]-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,4S)-4-[dimethyl(phenyl)silyl]-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3S)-1-benzyl-3-[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(CC2=CC=CC=C2)CC(C=C)[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[C@@H](C=C)[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO2SSi/c1-5-26(32(3,4)27-14-10-7-11-15-27)21-24(20-23-12-8-6-9-13-23)28-31(29,30)25-18-16-22(2)17-19-25/h5-19,24,26,28H,1,20-21H2,2-4H3/t24-,26+/m0/s1