2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-tosylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H18F3N3O4S2 MolecularWeight: 521.53193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O4S2/c1-15-6-12-18(13-7-15)35(31,32)29-20-5-3-2-4-19(20)28-22(29)34-14-21(30)27-16-8-10-17(11-9-16)33-23(24,25)26/h2-13H,14H2,1H3,(H,27,30)