N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

Systemtic Name: N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide Openeye Name: N-tetrahydropyran-2-yloxy-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]butanamide CAS Name: N-(2-oxanyloxy)-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]butanamide IUPAC Name: N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbutanamide Traditional Name: N-tetrahydropyran-2-yloxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonyl-butyramide Formula: C21H29F3N2O6S MolecularWeight: 494.52497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NOC1CCCCO1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NOC1CCCCO1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H29F3N2O6S/c1-2-18(20(27)25-32-19-5-3-4-14-30-19)33(28,29)26-12-10-17(11-13-26)31-16-8-6-15(7-9-16)21(22,23)24/h6-9,17-19H,2-5,10-14H2,1H3,(H,25,27)