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5-tert-butyl-3-ethanoyl-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-2-methyl-6-oxidanyl-benzamide

5-tert-butyl-3-ethanoyl-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-2-methyl-6-oxidanyl-benzamide

Systemtic Name:5-tert-butyl-3-ethanoyl-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-2-methyl-6-oxidanyl-benzamide
Openeye Name:5-acetyl-3-tert-butyl-2-hydroxy-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-6-methyl-benzamide
CAS Name:5-acetyl-3-tert-butyl-2-hydroxy-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-6-methylbenzamide
IUPAC Name:5-acetyl-3-tert-butyl-2-hydroxy-N-[2-methoxy-4-(trifluoromethylsulfonyl)phenyl]-6-methylbenzamide
Traditional Name:5-acetyl-3-tert-butyl-2-hydroxy-N-(2-methoxy-4-triflyl-phenyl)-6-methyl-benzamide
Formula: C22H24F3NO6S
MolecularWeight: 487.48927
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)C)C(C)(C)C)O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)OC


Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)C)C(C)(C)C)O)C(=O)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)OC


InChI

InChI=1S/C22H24F3NO6S/c1-11-14(12(2)27)10-15(21(3,4)5)19(28)18(11)20(29)26-16-8-7-13(9-17(16)32-6)33(30,31)22(23,24)25/h7-10,28H,1-6H3,(H,26,29)


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