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

Systemtic Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-methylsulfonyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-mesylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H14F3N3O4S2 MolecularWeight: 445.43597

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O4S2/c1-29(25,26)23-14-5-3-2-4-13(14)22-16(23)28-10-15(24)21-11-6-8-12(9-7-11)27-17(18,19)20/h2-9H,10H2,1H3,(H,21,24)