N-[(E,3R)-5-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-pent-1-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E,3R)-5-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-pent-1-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E,1R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,3R)-5-[tert-butyl(diphenyl)silyl]oxy-1-phenylpent-1-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,3R)-5-[tert-butyl(diphenyl)silyl]oxy-1-phenylpent-1-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C34H39NO3SSi MolecularWeight: 569.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H39NO3SSi/c1-28-20-24-31(25-21-28)39(36,37)35-30(23-22-29-14-8-5-9-15-29)26-27-38-40(34(2,3)4,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-25,30,35H,26-27H2,1-4H3/b23-22+/t30-/m0/s1