1-butyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzimidazole-5-sulfonamide Openeye Name: 1-butyl-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzimidazole-5-sulfonamide CAS Name: 1-butyl-2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-butyl-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]benzimidazole-5-sulfonamide Traditional Name: 1-butyl-2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]benzimidazole-5-sulfonamide Formula: C18H25N7O2S2 MolecularWeight: 435.5668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H25N7O2S2/c1-2-3-10-24-16-9-8-14(29(19,26)27)11-15(16)20-17(24)12-28-18-21-22-23-25(18)13-6-4-5-7-13/h8-9,11,13H,2-7,10,12H2,1H3,(H2,19,26,27)