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

Systemtic Name: N-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-[3-(methylsulfonylamino)phenoxy]ethanamide Openeye Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide CAS Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide IUPAC Name: N-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide Traditional Name: N-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-[3-(methanesulfonamido)phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=O)COC2=CC=CC(=C2)NS(=O)(=O)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=O)COC2=CC=CC(=C2)NS(=O)(=O)C)O)C(C)(C)C

InChI

InChI=1S/C20H26N2O5S/c1-13-9-16(20(2,3)4)19(24)17(10-13)21-18(23)12-27-15-8-6-7-14(11-15)22-28(5,25)26/h6-11,22,24H,12H2,1-5H3,(H,21,23)