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

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

Systemtic Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(2,4-dimethoxyphenyl)acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide
Formula: C28H32N4O6S2
MolecularWeight: 584.70688
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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)OC)OC)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)OC)OC)C4=CC=CC=C4OC


InChI

InChI=1S/C28H32N4O6S2/c1-6-31(7-2)40(34,35)20-13-15-23-22(17-20)30-28(32(23)24-10-8-9-11-25(24)37-4)39-18-27(33)29-21-14-12-19(36-3)16-26(21)38-5/h8-17H,6-7,18H2,1-5H3,(H,29,33)


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