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N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide
IUPAC Name:N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide
Formula: C24H24N4O3S2
MolecularWeight: 480.60236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C(=CC(=C4)S(=O)(=O)N)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=C(C(=CC(=C4)S(=O)(=O)N)C)C


InChI

InChI=1S/C24H24N4O3S2/c1-15-8-10-18(11-9-15)28-22-7-5-4-6-20(22)27-24(28)32-14-23(29)26-21-13-19(33(25,30)31)12-16(2)17(21)3/h4-13H,14H2,1-3H3,(H,26,29)(H2,25,30,31)


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