2-(4-piperidin-1-ylsulfonylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylphenoxy)-N-[3-(trifluoromethyl)phenyl]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)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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