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3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(hexylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide

3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(hexylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-phenyl-phenyl)methyl]-N-(hexylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide
Openeye Name:3-[(2-chloro-4-phenyl-phenyl)methyl]-N-(hexylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide
CAS Name:3-[(2-chloro-4-phenylphenyl)methyl]-N-(hexylsulfamoyl)-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:3-[(2-chloro-4-phenylphenyl)methyl]-N-(hexylsulfamoyl)-2-methylbenzimidazole-5-carboxamide
Traditional Name:3-(2-chloro-4-phenyl-benzyl)-N-(hexylsulfamoyl)-2-methyl-benzimidazole-5-carboxamide
Formula: C28H31ClN4O3S
MolecularWeight: 539.08874
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C


Isomeric SMILES

CCCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C


InChI

InChI=1S/C28H31ClN4O3S/c1-3-4-5-9-16-30-37(35,36)32-28(34)23-14-15-26-27(18-23)33(20(2)31-26)19-24-13-12-22(17-25(24)29)21-10-7-6-8-11-21/h6-8,10-15,17-18,30H,3-5,9,16,19H2,1-2H3,(H,32,34)


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