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

Systemtic Name: N-(2-bromophenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propylthio]acetamide Formula: C25H34BrNO2S MolecularWeight: 492.51196

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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=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C25H34BrNO2S/c1-24(2,3)18-14-17(15-19(23(18)29)25(4,5)6)10-9-13-30-16-22(28)27-21-12-8-7-11-20(21)26/h7-8,11-12,14-15,29H,9-10,13,16H2,1-6H3,(H,27,28)