N-[2-tert-butyl-1-(2-cyclohexylethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(2-cyclohexylethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(2-cyclohexylethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(2-cyclohexylethyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(2-cyclohexylethyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(2-cyclohexylethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CCC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CCC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2S/c1-26(2,3)25-27-23-19-21(28(4)32(30,31)22-13-9-6-10-14-22)15-16-24(23)29(25)18-17-20-11-7-5-8-12-20/h6,9-10,13-16,19-20H,5,7-8,11-12,17-18H2,1-4H3