N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]acetamide Formula: C19H21BrN4O3S2 MolecularWeight: 497.42904

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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=C3Br

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN4O3S2/c1-2-3-10-21-29(26,27)13-8-9-16-17(11-13)24-19(23-16)28-12-18(25)22-15-7-5-4-6-14(15)20/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,25)(H,23,24)