4-bromanyl-N-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(p-tolyl)benzimidazol-1-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-(4-methylphenyl)-1-benzimidazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[2-(p-tolyl)benzimidazol-1-yl]ethyl]benzenesulfonamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O2S/c1-16-6-8-17(9-7-16)22-25-20-4-2-3-5-21(20)26(22)15-14-24-29(27,28)19-12-10-18(23)11-13-19/h2-13,24H,14-15H2,1H3