2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H16F3N3O4S2 MolecularWeight: 507.50535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H16F3N3O4S2/c23-22(24,25)32-16-12-10-15(11-13-16)26-20(29)14-33-21-27-18-8-4-5-9-19(18)28(21)34(30,31)17-6-2-1-3-7-17/h1-13H,14H2,(H,26,29)