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2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)acetamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(4,5-dimethyl-2-nitrophenyl)acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4,5-dimethyl-2-nitrophenyl)acetamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide
Formula: C28H31N5O6S2
MolecularWeight: 597.70564
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])C4=CC=CC=C4OC


InChI

InChI=1S/C28H31N5O6S2/c1-6-31(7-2)41(37,38)20-12-13-23-22(16-20)30-28(32(23)24-10-8-9-11-26(24)39-5)40-17-27(34)29-21-14-18(3)19(4)15-25(21)33(35)36/h8-16H,6-7,17H2,1-5H3,(H,29,34)


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