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

Systemtic Name: N-cyclohexyl-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]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-[[2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-2-triethylsilyloxyethyl]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclohexyl-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]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C37H53N3O6SSi MolecularWeight: 695.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNC(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNC(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C37H53N3O6SSi/c1-6-48(7-2,8-3)46-35(30-21-24-34(33(25-30)40-47(5,42)43)45-27-28-15-11-9-12-16-28)26-38-36(29-19-22-32(44-4)23-20-29)37(41)39-31-17-13-10-14-18-31/h9,11-12,15-16,19-25,31,35-36,38,40H,6-8,10,13-14,17-18,26-27H2,1-5H3,(H,39,41)