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2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name:2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide
Openeye Name:2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide
CAS Name:2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide
IUPAC Name:2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide
Traditional Name:2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide
Formula: C24H33N5O5S3
MolecularWeight: 567.74432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C24H33N5O5S3/c1-5-8-13-25-36(31,32)19-11-12-20-21(15-19)28-24(27-20)35-16-23(30)26-18-10-9-17(4)22(14-18)37(33,34)29(6-2)7-3/h9-12,14-15,25H,5-8,13,16H2,1-4H3,(H,26,30)(H,27,28)


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