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2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-N-(p-tolylmethyl)acetamide
CAS Name:2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-methyl-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-methyl-N-(4-methylbenzyl)acetamide
Formula: C24H32N4O3S2
MolecularWeight: 488.66588
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N(C)CC3=CC=C(C=C3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)N(C)CC3=CC=C(C=C3)C


InChI

InChI=1S/C24H32N4O3S2/c1-6-27(7-2)33(30,31)20-13-14-22-21(15-20)25-24(28(22)8-3)32-17-23(29)26(5)16-19-11-9-18(4)10-12-19/h9-15H,6-8,16-17H2,1-5H3


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