N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-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)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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