N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C29H31NO2SSi MolecularWeight: 485.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO2SSi/c1-23-19-21-26(22-20-23)33(31,32)30-28(24-13-7-4-8-14-24)29(25-15-9-5-10-16-25)34(2,3)27-17-11-6-12-18-27/h4-22,28-30H,1-3H3/t28-,29+/m1/s1