N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-tert-butyl-2-hydroxyphenyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-tert-butyl-2-hydroxyphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(5-tert-butyl-2-hydroxy-phenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C26H28N2O5S/c1-17(29)19-9-12-22(13-10-19)34(32,33)27-16-18-5-7-20(8-6-18)25(31)28-23-15-21(26(2,3)4)11-14-24(23)30/h5-15,27,30H,16H2,1-4H3,(H,28,31)