N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[5-(1H-benzimidazol-2-ylthio)pentylthio]-3H-benzimidazol-5-yl]methanesulfonamide IUPAC Name: N-[2-[5-(1H-benzimidazol-2-ylsulfanyl)pentylsulfanyl]-3H-benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[5-(1H-benzimidazol-2-ylthio)pentylthio]-3H-benzimidazol-5-yl]methanesulfonamide Formula: C20H23N5O2S3 MolecularWeight: 461.62392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)SCCCCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O2S3/c1-30(26,27)25-14-9-10-17-18(13-14)24-20(23-17)29-12-6-2-5-11-28-19-21-15-7-3-4-8-16(15)22-19/h3-4,7-10,13,25H,2,5-6,11-12H2,1H3,(H,21,22)(H,23,24)