N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethyl-imidazole-4-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethyl-imidazole-4-sulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethyl-imidazole-4-sulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N,1-dimethyl-4-imidazolesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethylimidazole-4-sulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,1-dimethyl-imidazole-4-sulfonamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CN(C=N4)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CN(C=N4)C

InChI

InChI=1S/C23H33N5O2S/c1-23(2,3)22-25-19-13-18(27(5)31(29,30)21-15-26(4)16-24-21)11-12-20(19)28(22)14-17-9-7-6-8-10-17/h11-13,15-17H,6-10,14H2,1-5H3