N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-methyl-2-[2-[[4-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3S/c1-26-32(29,30)20-5-3-2-4-17(20)14-6-11-18-19(12-14)28-21(27-18)13-31-16-9-7-15(8-10-16)22(23,24)25/h2-12,26H,13H2,1H3,(H,27,28)