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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F)Cl

InChI

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