2-(4-acetyloxy-3-tert-butyl-phenoxy)propyl 3-methyl-4-[[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]methyl]benzoate

Systemtic Name: 2-(4-acetyloxy-3-tert-butyl-phenoxy)propyl 3-methyl-4-[[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]methyl]benzoate Openeye Name: 2-(4-acetoxy-3-tert-butyl-phenoxy)propyl 4-[[2-(methanesulfonamido)-4-methylsulfonyl-phenoxy]methyl]-3-methyl-benzoate CAS Name: 4-[[2-(methanesulfonamido)-4-methylsulfonylphenoxy]methyl]-3-methylbenzoic acid 2-(4-acetyloxy-3-tert-butylphenoxy)propyl ester IUPAC Name: 2-(4-acetyloxy-3-tert-butylphenoxy)propyl 4-[[2-(methanesulfonamido)-4-methylsulfonylphenoxy]methyl]-3-methylbenzoate Traditional Name: 4-[[4-mesyl-2-(methanesulfonamido)phenoxy]methyl]-3-methyl-benzoic acid 2-(4-acetoxy-3-tert-butyl-phenoxy)propyl ester Formula: C32H39NO10S2 MolecularWeight: 661.78276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC(C)OC2=CC(=C(C=C2)OC(=O)C)C(C)(C)C)COC3=C(C=C(C=C3)S(=O)(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC(C)OC2=CC(=C(C=C2)OC(=O)C)C(C)(C)C)COC3=C(C=C(C=C3)S(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C32H39NO10S2/c1-20-15-23(9-10-24(20)19-40-30-14-12-26(44(7,36)37)17-28(30)33-45(8,38)39)31(35)41-18-21(2)42-25-11-13-29(43-22(3)34)27(16-25)32(4,5)6/h9-17,21,33H,18-19H2,1-8H3