N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C19H18ClF3N2O5S MolecularWeight: 478.86983

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O5S/c20-16-5-4-15(31(27,28)25-6-8-29-9-7-25)11-17(16)24-18(26)12-30-14-3-1-2-13(10-14)19(21,22)23/h1-5,10-11H,6-9,12H2,(H,24,26)