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

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-15-9-10-16(31(28,29)26-11-5-2-6-12-26)13-18(15)25-20(27)14-30-19-8-4-3-7-17(19)21(22,23)24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,25,27)