N-[[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethylsulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethylsulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethylsulfamoyl]-2-thienyl]methyl]benzamide Formula: C29H28N4O3S4 MolecularWeight: 608.81762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H28N4O3S4/c1-20-22(19-38-29-32-24-11-5-6-12-25(24)33-29)10-7-13-26(20)37-17-16-31-40(35,36)27-15-14-23(39-27)18-30-28(34)21-8-3-2-4-9-21/h2-15,31H,16-19H2,1H3,(H,30,34)(H,32,33)