N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[4-[[3-(methylsulfonylamino)phenoxy]sulfinylamino]phenoxy]ethanamide

Systemtic Name: N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[4-[[3-(methylsulfonylamino)phenoxy]sulfinylamino]phenoxy]ethanamide Openeye Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[4-[[3-(methanesulfonamido)phenoxy]sulfinylamino]phenoxy]acetamide CAS Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[4-[[3-(methanesulfonamido)phenoxy]sulfinylamino]phenoxy]acetamide IUPAC Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[4-[[3-(methanesulfonamido)phenoxy]sulfinylamino]phenoxy]acetamide Traditional Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[4-[[3-(methanesulfonamido)phenoxy]sulfinylamino]phenoxy]acetamide Formula: C26H29N3O8S2 MolecularWeight: 575.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)COC2=CC=C(C=C2)NS(=O)OC3=CC=CC(=C3)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C=O)NC(=O)COC2=CC=C(C=C2)NS(=O)OC3=CC=CC(=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C26H29N3O8S2/c1-26(2,3)22-12-17(15-30)13-23(25(22)32)27-24(31)16-36-20-10-8-18(9-11-20)28-38(33)37-21-7-5-6-19(14-21)29-39(4,34)35/h5-15,28-29,32H,16H2,1-4H3,(H,27,31)