N-(oxan-2-yloxy)-2-[2-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-ethanamide

Systemtic Name: N-(oxan-2-yloxy)-2-[2-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-ethanamide Openeye Name: N-tetrahydropyran-2-yloxy-2-[[2-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]sulfonyl]acetamide CAS Name: N-(2-oxanyloxy)-2-[[2-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]sulfonyl]acetamide IUPAC Name: N-(oxan-2-yloxy)-2-[2-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylacetamide Traditional Name: N-tetrahydropyran-2-yloxy-2-[2-[4-(trifluoromethoxy)phenoxy]piperidino]sulfonyl-acetamide Formula: C19H25F3N2O7S MolecularWeight: 482.47121

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC(=O)NOC3CCCCO3

Isomeric SMILES

C1CCN(C(C1)OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)CC(=O)NOC3CCCCO3

InChI

InChI=1S/C19H25F3N2O7S/c20-19(21,22)30-15-9-7-14(8-10-15)29-17-5-1-3-11-24(17)32(26,27)13-16(25)23-31-18-6-2-4-12-28-18/h7-10,17-18H,1-6,11-13H2,(H,23,25)