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

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

Systemtic Name:3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-[(phenylmethyl)sulfamoyl]benzimidazole-5-carboxamide
Openeye Name:N-(benzylsulfamoyl)-3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-benzimidazole-5-carboxamide
CAS Name:3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-[(phenylmethyl)sulfamoyl]-5-benzimidazolecarboxamide
IUPAC Name:N-(benzylsulfamoyl)-3-[(2-chloro-4-phenylphenyl)methyl]-2-methylbenzimidazole-5-carboxamide
Traditional Name:N-(benzylsulfamoyl)-3-(2-chloro-4-phenyl-benzyl)-2-methyl-benzimidazole-5-carboxamide
Formula: C29H25ClN4O3S
MolecularWeight: 545.0518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)NCC5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=C(C=C2)C(=O)NS(=O)(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C29H25ClN4O3S/c1-20-32-27-15-14-24(29(35)33-38(36,37)31-18-21-8-4-2-5-9-21)17-28(27)34(20)19-25-13-12-23(16-26(25)30)22-10-6-3-7-11-22/h2-17,31H,18-19H2,1H3,(H,33,35)


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