N,N,1-triethyl-2-[(4-methoxyphenyl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[(4-methoxyphenyl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[(4-methoxyphenyl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[(4-methoxyphenyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[(4-methoxyphenyl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-(p-anisylthio)benzimidazole-5-sulfonamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S2/c1-5-23(6-2)29(25,26)18-12-13-20-19(14-18)22-21(24(20)7-3)28-15-16-8-10-17(27-4)11-9-16/h8-14H,5-7,15H2,1-4H3