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

Systemtic Name: 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]-N-(3,4-dichlorophenyl)acetamide Formula: C25H33Cl2NO2S MolecularWeight: 482.50602

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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=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H33Cl2NO2S/c1-24(2,3)18-12-16(13-19(23(18)30)25(4,5)6)8-7-11-31-15-22(29)28-17-9-10-20(26)21(27)14-17/h9-10,12-14,30H,7-8,11,15H2,1-6H3,(H,28,29)