2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-methyl-4-piperidinosulfonyl-phenoxy)-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-13-11-14(30(27,28)25-9-3-2-4-10-25)5-8-17(13)29-12-18(26)24-16-7-6-15(21)19(22)20(16)23/h5-8,11H,2-4,9-10,12H2,1H3,(H,24,26)