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

Systemtic Name: 4-bromanyl-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C25H32BrN3O2S MolecularWeight: 518.50948

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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=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H32BrN3O2S/c1-25(2,3)24-27-22-16-20(28(4)32(30,31)21-13-10-19(26)11-14-21)12-15-23(22)29(24)17-18-8-6-5-7-9-18/h10-16,18H,5-9,17H2,1-4H3