2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-triethylsilyloxy-ethyl]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-triethylsilyloxy-ethyl]amino]ethanamide Openeye Name: 2-[[2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxy-ethyl]amino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-2-triethylsilyloxyethyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-2-triethylsilyloxyethyl]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-benzoxy-3-(methanesulfonamido)phenyl]-2-triethylsilyloxy-ethyl]amino]-2-(4-methoxyphenyl)acetamide Formula: C31H43N3O6SSi MolecularWeight: 613.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC(C1=CC=C(C=C1)OC)C(=O)N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC(C1=CC=C(C=C1)OC)C(=O)N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C31H43N3O6SSi/c1-6-42(7-2,8-3)40-29(21-33-30(31(32)35)24-14-17-26(38-4)18-15-24)25-16-19-28(27(20-25)34-41(5,36)37)39-22-23-12-10-9-11-13-23/h9-20,29-30,33-34H,6-8,21-22H2,1-5H3,(H2,32,35)