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

Systemtic Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]oxy-1,2-diphenyl-cyclopropyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]oxy-1,2-diphenyl-cyclopropyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]oxy-1,2-diphenylcyclopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]oxy-1,2-diphenylcyclopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-[dimethyl(phenyl)silyl]oxy-1,2-diphenyl-cyclopropyl]-4-methyl-benzenesulfonamide Formula: C30H31NO3SSi MolecularWeight: 513.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CC2(C3=CC=CC=C3)O[Si](C)(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@]2(C[C@@]2(C3=CC=CC=C3)O[Si](C)(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31NO3SSi/c1-24-19-21-27(22-20-24)35(32,33)31-29(25-13-7-4-8-14-25)23-30(29,26-15-9-5-10-16-26)34-36(2,3)28-17-11-6-12-18-28/h4-22,31H,23H2,1-3H3/t29-,30+/m1/s1