2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[1-butyl-5-(butylsulfamoyl)-2-benzimidazolyl]thio]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]sulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-butyl-5-(butylsulfamoyl)benzimidazol-2-yl]thio]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C28H39N5O5S3 MolecularWeight: 621.83476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)CCCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)CCCC

InChI

InChI=1S/C28H39N5O5S3/c1-3-5-15-29-40(35,36)23-13-14-26-25(20-23)31-28(33(26)18-6-4-2)39-21-27(34)30-22-11-10-12-24(19-22)41(37,38)32-16-8-7-9-17-32/h10-14,19-20,29H,3-9,15-18,21H2,1-2H3,(H,30,34)