2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C21H25N7O3S2 MolecularWeight: 487.5983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N7O3S2/c1-5-12-27-19-11-10-17(33(29,30)26(2)3)13-18(19)22-20(27)14-32-21-23-24-25-28(21)15-6-8-16(31-4)9-7-15/h6-11,13H,5,12,14H2,1-4H3