N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-cyano-3-(trifluoromethyl)phenyl]sulfonyl-2-(4-propoxyphenoxy)acetamide Formula: C19H17F3N2O5S MolecularWeight: 442.40889

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NS(=O)(=O)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O5S/c1-2-9-28-14-4-6-15(7-5-14)29-12-18(25)24-30(26,27)16-8-3-13(11-23)17(10-16)19(20,21)22/h3-8,10H,2,9,12H2,1H3,(H,24,25)