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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]acetamide Formula: C25H34ClNO2S MolecularWeight: 448.06096

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClNO2S/c1-24(2,3)20-14-17(15-21(23(20)29)25(4,5)6)8-7-13-30-16-22(28)27-19-11-9-18(26)10-12-19/h9-12,14-15,29H,7-8,13,16H2,1-6H3,(H,27,28)