4-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzenesulfonamide Openeye Name: 4-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C19H20F3N3O3S2 MolecularWeight: 459.50561

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20F3N3O3S2/c1-2-9-25-17-12-13(19(20,21)22)3-8-16(17)24-18(25)29-11-10-28-14-4-6-15(7-5-14)30(23,26)27/h3-8,12H,2,9-11H2,1H3,(H2,23,26,27)