N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H23F3N2O5S/c1-30-18-9-8-16(13-19(18)32(28,29)26-10-3-2-4-11-26)25-20(27)14-31-17-7-5-6-15(12-17)21(22,23)24/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,25,27)