N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpentyl]-N-oxidanyl-benzamide

Systemtic Name: N-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpentyl]-N-oxidanyl-benzamide Openeye Name: N-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanylpentyl]-N-hydroxy-benzamide CAS Name: N-[1-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]pentyl]-N-hydroxybenzamide IUPAC Name: N-[1-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpentyl]-N-hydroxybenzamide Traditional Name: N-[1-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]pentyl]-N-hydroxy-benzamide Formula: C26H37NO3S MolecularWeight: 443.64188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N(C(=O)C1=CC=CC=C1)O)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCC(N(C(=O)C1=CC=CC=C1)O)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H37NO3S/c1-8-9-15-22(27(30)24(29)18-13-11-10-12-14-18)31-19-16-20(25(2,3)4)23(28)21(17-19)26(5,6)7/h10-14,16-17,22,28,30H,8-9,15H2,1-7H3