N,1-dimethyl-2-[5-(1-propanoylbenzimidazol-2-yl)sulfanylpentylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: N,1-dimethyl-2-[5-(1-propanoylbenzimidazol-2-yl)sulfanylpentylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,1-dimethyl-2-[5-(1-propanoylbenzimidazol-2-yl)sulfanylpentylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,1-dimethyl-2-[5-[[1-(1-oxopropyl)-2-benzimidazolyl]thio]pentylthio]-5-benzimidazolesulfonamide IUPAC Name: N,1-dimethyl-2-[5-(1-propanoylbenzimidazol-2-yl)sulfanylpentylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,1-dimethyl-2-[5-[(1-propionylbenzimidazol-2-yl)thio]pentylthio]benzimidazole-5-sulfonamide Formula: C24H29N5O3S3 MolecularWeight: 531.71376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2N=C1SCCCCCSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)NC

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2N=C1SCCCCCSC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)NC

InChI

InChI=1S/C24H29N5O3S3/c1-4-22(30)29-21-11-7-6-10-18(21)26-24(29)34-15-9-5-8-14-33-23-27-19-16-17(35(31,32)25-2)12-13-20(19)28(23)3/h6-7,10-13,16,25H,4-5,8-9,14-15H2,1-3H3