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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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