2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C26H29N5O5S3 MolecularWeight: 587.73396

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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)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O5S3/c1-3-4-15-27-38(33,34)21-13-14-23-24(17-21)30-26(29-23)37-18-25(32)28-19-9-8-12-22(16-19)39(35,36)31(2)20-10-6-5-7-11-20/h5-14,16-17,27H,3-4,15,18H2,1-2H3,(H,28,32)(H,29,30)