N-[2-phenylmethoxy-5-[2-[[2-phenyl-1-(4-phenylmethoxyphenyl)ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-phenylmethoxy-5-[2-[[2-phenyl-1-(4-phenylmethoxyphenyl)ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[2-[[1-(4-benzyloxyphenyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[2-phenylmethoxy-5-[2-[[2-phenyl-1-(4-phenylmethoxyphenyl)ethyl]amino]-1-triethylsilyloxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-phenylmethoxy-5-[2-[[2-phenyl-1-(4-phenylmethoxyphenyl)ethyl]amino]-1-triethylsilyloxyethyl]phenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[2-[[1-(4-benzoxyphenyl)-2-phenyl-ethyl]amino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Formula: C43H52N2O5SSi MolecularWeight: 737.03388

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)C

InChI

InChI=1S/C43H52N2O5SSi/c1-5-52(6-2,7-3)50-43(38-25-28-42(41(30-38)45-51(4,46)47)49-33-36-21-15-10-16-22-36)31-44-40(29-34-17-11-8-12-18-34)37-23-26-39(27-24-37)48-32-35-19-13-9-14-20-35/h8-28,30,40,43-45H,5-7,29,31-33H2,1-4H3