N-(4-bromanyl-3-methyl-phenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C27H29BrN4O4S2 MolecularWeight: 617.57756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Br)C)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)Br)C)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29BrN4O4S2/c1-5-31(6-2)38(34,35)20-12-14-23-22(16-20)30-27(32(23)24-9-7-8-10-25(24)36-4)37-17-26(33)29-19-11-13-21(28)18(3)15-19/h7-16H,5-6,17H2,1-4H3,(H,29,33)