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1-[(2-chloranyl-4-hexyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-4-carboxamide

1-[(2-chloranyl-4-hexyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-4-carboxamide

Systemtic Name:1-[(2-chloranyl-4-hexyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-benzimidazole-4-carboxamide
Openeye Name:1-[(2-chloro-4-hexyl-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)benzimidazole-4-carboxamide
CAS Name:1-[(2-chloro-4-hexylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-4-benzimidazolecarboxamide
IUPAC Name:1-[(2-chloro-4-hexylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonylbenzimidazole-4-carboxamide
Traditional Name:1-(2-chloro-4-hexyl-benzyl)-2-methyl-N-tosyl-benzimidazole-4-carboxamide
Formula: C29H32ClN3O3S
MolecularWeight: 538.10068
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)CN2C(=NC3=C(C=CC=C32)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C)Cl


Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)CN2C(=NC3=C(C=CC=C32)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C)Cl


InChI

InChI=1S/C29H32ClN3O3S/c1-4-5-6-7-9-22-14-15-23(26(30)18-22)19-33-21(3)31-28-25(10-8-11-27(28)33)29(34)32-37(35,36)24-16-12-20(2)13-17-24/h8,10-18H,4-7,9,19H2,1-3H3,(H,32,34)


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