N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]acetamide Formula: C27H38ClNO4S MolecularWeight: 508.11292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C27H38ClNO4S/c1-26(2,3)18-12-17(13-19(25(18)31)27(4,5)6)10-9-11-34-16-24(30)29-21-14-20(28)22(32-7)15-23(21)33-8/h12-15,31H,9-11,16H2,1-8H3,(H,29,30)