N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C25H27N3O4S3 MolecularWeight: 529.69458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(C=CC(=C2)OC)OC)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCNS(=O)(=O)C2=C(C=CC(=C2)OC)OC)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H27N3O4S3/c1-17-18(16-34-25-27-20-8-4-5-9-21(20)28-25)7-6-10-23(17)33-14-13-26-35(29,30)24-15-19(31-2)11-12-22(24)32-3/h4-12,15,26H,13-14,16H2,1-3H3,(H,27,28)