2-[2-[2-[4-(trifluoromethyloxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[2-[4-(trifluoromethyloxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[2-[4-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[2-[4-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[2-[4-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[2-[4-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)OC(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C22H18F3N3O3S/c23-22(24,25)31-16-9-5-14(6-10-16)7-12-21-27-18-11-8-15(13-19(18)28-21)17-3-1-2-4-20(17)32(26,29)30/h1-6,8-11,13H,7,12H2,(H,27,28)(H2,26,29,30)