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N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(propylsulfonylamino)benzamide

N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name:N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(propylsulfonylamino)benzamide
Openeye Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-(propylsulfonylamino)benzamide
CAS Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-(propylsulfonylamino)benzamide
IUPAC Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-(propylsulfonylamino)benzamide
Traditional Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-(propylsulfonylamino)benzamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O


InChI

InChI=1S/C20H26N2O4S/c1-5-11-27(25,26)22-16-8-6-7-14(12-16)19(24)21-17-13-15(20(2,3)4)9-10-18(17)23/h6-10,12-13,22-23H,5,11H2,1-4H3,(H,21,24)


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