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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C16H21N7O2S2 MolecularWeight: 407.51364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C16H21N7O2S2/c1-22(2)27(24,25)12-7-8-13-14(9-12)18-15(17-13)10-26-16-19-20-21-23(16)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,18)