N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H33NO5S MolecularWeight: 447.58752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO5S/c1-7-31(28,29)19-12-13-21(26)20(14-19)25-22(27)15-30-18-10-8-17(9-11-18)24(5,6)16-23(2,3)4/h8-14,26H,7,15-16H2,1-6H3,(H,25,27)