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N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C


InChI

InChI=1S/C25H34N4O4S/c1-7-29(8-2)34(32,33)18-10-11-21-19(16-18)26-23(28(21)6)13-14-24(31)27-20-15-17(25(3,4)5)9-12-22(20)30/h9-12,15-16,30H,7-8,13-14H2,1-6H3,(H,27,31)


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