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Substance Name: N-(4((6-(((Cyclopentyloxy)carbonyl)amino)benzimidazol-1-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide
RN: 107786-78-7
InChIKey: FCZVJRPADUYFBI-UHFFFAOYSA-N

Note

  • Leukotriene D4 antagonist.

Molecular Formula

  • C28-H28-N4-O6-S

Molecular Weight

  • 548.617
 
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Names and Synonyms

Name of Substance

  • N-(4((6-(((Cyclopentyloxy)carbonyl)amino)benzimidazol-1-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide

Synonym

  • 4-Cpcab

Registry Numbers

CAS Registry Number

  • 107786-78-7

System Generated Number

  • 0107786787

Structure Descriptors

InChI

1S/C28H28N4O6S/c1-37-26-15-19(27(33)31-39(35,36)23-9-3-2-4-10-23)11-12-20(26)17-32-18-29-24-14-13-21(16-25(24)32)30-28(34)38-22-7-5-6-8-22/h2-4,9-16,18,22H,5-8,17H2,1H3,(H,30,34)(H,31,33)

InChIKey

FCZVJRPADUYFBI-UHFFFAOYSA-N

Smiles

c1(ccccc1)S(=O)(=O)NC(c1cc(c(cc1)Cn1c2c(nc1)ccc(c2)NC(=O)OC1CCCC1)OC)=O