2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[3-hydroxy-4-(methanesulfonamido)phenyl]acetamide Formula: C25H36N2O5S MolecularWeight: 476.62874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O)C(C)(C)CC

InChI

InChI=1S/C25H36N2O5S/c1-8-24(3,4)17-10-13-22(19(14-17)25(5,6)9-2)32-16-23(29)26-18-11-12-20(21(28)15-18)27-33(7,30)31/h10-15,27-28H,8-9,16H2,1-7H3,(H,26,29)