N-(2-chloranyl-4-ethylsulfonyl-3-phenoxy-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-ethylsulfonyl-3-phenoxy-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(2-chloro-4-ethylsulfonyl-3-phenoxy-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(2-chloro-4-ethylsulfonyl-3-phenoxyphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-chloro-4-ethylsulfonyl-3-phenoxyphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-chloro-4-esyl-3-phenoxy-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C18H17ClF3NO5S MolecularWeight: 451.84449

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)C1=C(C(=C(C=C1)NC(=O)C(C)(C(F)(F)F)O)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H17ClF3NO5S/c1-3-29(26,27)13-10-9-12(23-16(24)17(2,25)18(20,21)22)14(19)15(13)28-11-7-5-4-6-8-11/h4-10,25H,3H2,1-2H3,(H,23,24)