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N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[[1-butyl-5-(butylsulfamoyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]thio]acetamide
Formula: C24H30N4O5S2
MolecularWeight: 518.6488
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)CCCC


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)CCCC


InChI

InChI=1S/C24H30N4O5S2/c1-3-5-11-25-35(30,31)18-8-9-20-19(14-18)27-24(28(20)12-6-4-2)34-15-23(29)26-17-7-10-21-22(13-17)33-16-32-21/h7-10,13-14,25H,3-6,11-12,15-16H2,1-2H3,(H,26,29)


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