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

Systemtic Name: N-(3-tert-butyl-5-methanoyl-2-oxidanyl-phenyl)-2-[3-(methylsulfonylamino)phenoxy]ethanamide Openeye Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide CAS Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide IUPAC Name: N-(3-tert-butyl-5-formyl-2-hydroxyphenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide Traditional Name: N-(3-tert-butyl-5-formyl-2-hydroxy-phenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)16-8-13(11-23)9-17(19(16)25)21-18(24)12-28-15-7-5-6-14(10-15)22-29(4,26)27/h5-11,22,25H,12H2,1-4H3,(H,21,24)