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

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,4-dimethyl-benzenesulfonamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C26H35N3O2S/c1-19-11-14-22(15-12-19)32(30,31)28(5)21-13-16-24-23(17-21)27-25(26(2,3)4)29(24)18-20-9-7-6-8-10-20/h11-17,20H,6-10,18H2,1-5H3