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

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

Systemtic Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]-N-p-phenetyl-acetamide
Formula: C28H32N4O5S2
MolecularWeight: 568.70748
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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=CC=C(C=C3)OCC)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C4OC


InChI

InChI=1S/C28H32N4O5S2/c1-5-31(6-2)39(34,35)22-16-17-24-23(18-22)30-28(32(24)25-10-8-9-11-26(25)36-4)38-19-27(33)29-20-12-14-21(15-13-20)37-7-3/h8-18H,5-7,19H2,1-4H3,(H,29,33)


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