N-(4-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c21-20(22,23)15-5-4-6-17(13-15)29-14-19(26)24-16-7-9-18(10-8-16)30(27,28)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12,14H2,(H,24,26)