N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C21H24F3N3O5S MolecularWeight: 487.49257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O5S/c1-31-18-10-9-15(33(29,30)27-11-5-2-6-12-27)13-17(18)26-20(28)14-25-16-7-3-4-8-19(16)32-21(22,23)24/h3-4,7-10,13,25H,2,5-6,11-12,14H2,1H3,(H,26,28)