2-[3,5-bis(methylsulfonylamino)phenoxy]-N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(methylsulfonylamino)phenoxy]-N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3,5-bis(methanesulfonamido)phenoxy]-N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)acetamide CAS Name: 2-[3,5-bis(methanesulfonamido)phenoxy]-N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-[3,5-bis(methanesulfonamido)phenoxy]-N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)acetamide Traditional Name: 2-[3,5-bis(methanesulfonamido)phenoxy]-N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)COC2=CC(=CC(=C2)NS(=O)(=O)C)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)COC2=CC(=CC(=C2)NS(=O)(=O)C)NS(=O)(=O)C)O

InChI

InChI=1S/C21H27N3O8S2/c1-21(2,3)17-6-13(11-25)7-18(20(17)27)22-19(26)12-32-16-9-14(23-33(4,28)29)8-15(10-16)24-34(5,30)31/h6-11,23-24,27H,12H2,1-5H3,(H,22,26)