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

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

Systemtic Name:3-[[2-chloranyl-4-(pentylsulfonylcarbamoyl)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide
Openeye Name:3-[[2-chloro-4-(pentylsulfonylcarbamoyl)phenyl]methyl]-2-methyl-N-pentylsulfonyl-benzimidazole-5-carboxamide
CAS Name:3-[[2-chloro-4-[oxo-(pentylsulfonylamino)methyl]phenyl]methyl]-2-methyl-N-pentylsulfonyl-5-benzimidazolecarboxamide
IUPAC Name:3-[[2-chloro-4-(pentylsulfonylcarbamoyl)phenyl]methyl]-2-methyl-N-pentylsulfonylbenzimidazole-5-carboxamide
Traditional Name:N-amylsulfonyl-3-[4-(amylsulfonylcarbamoyl)-2-chloro-benzyl]-2-methyl-benzimidazole-5-carboxamide
Formula: C27H35ClN4O6S2
MolecularWeight: 611.173
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)CCCCC)Cl)C


Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)CCCCC)Cl)C


InChI

InChI=1S/C27H35ClN4O6S2/c1-4-6-8-14-39(35,36)30-26(33)20-10-11-22(23(28)16-20)18-32-19(3)29-24-13-12-21(17-25(24)32)27(34)31-40(37,38)15-9-7-5-2/h10-13,16-17H,4-9,14-15,18H2,1-3H3,(H,30,33)(H,31,34)


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