N-(3-bicyclo[2.2.1]heptanyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide Traditional Name: 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-N-(2-norbornyl)acetamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NC2CC3CCC2C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NC2CC3CCC2C3

InChI

InChI=1S/C23H35NO2S/c1-22(2,3)17-11-16(12-18(21(17)26)23(4,5)6)27-13-20(25)24-19-10-14-7-8-15(19)9-14/h11-12,14-15,19,26H,7-10,13H2,1-6H3,(H,24,25)