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

Systemtic Name: N-(3-tert-butyl-2-oxidanyl-phenyl)-2-[4-(methylsulfonylamino)phenoxy]ethanamide Openeye Name: N-(3-tert-butyl-2-hydroxy-phenyl)-2-[4-(methanesulfonamido)phenoxy]acetamide CAS Name: N-(3-tert-butyl-2-hydroxyphenyl)-2-[4-(methanesulfonamido)phenoxy]acetamide IUPAC Name: N-(3-tert-butyl-2-hydroxyphenyl)-2-[4-(methanesulfonamido)phenoxy]acetamide Traditional Name: N-(3-tert-butyl-2-hydroxy-phenyl)-2-[4-(methanesulfonamido)phenoxy]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-19(2,3)15-6-5-7-16(18(15)23)20-17(22)12-26-14-10-8-13(9-11-14)21-27(4,24)25/h5-11,21,23H,12H2,1-4H3,(H,20,22)