N-(phenylsulfonyl)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanamide

Systemtic Name: N-(phenylsulfonyl)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanamide CAS Name: N-(benzenesulfonyl)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanamide Traditional Name: N-besyl-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propionamide Formula: C22H18F3NO5S MolecularWeight: 465.44223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H18F3NO5S/c1-15(21(27)26-32(28,29)18-7-3-2-4-8-18)30-16-11-13-17(14-12-16)31-20-10-6-5-9-19(20)22(23,24)25/h2-15H,1H3,(H,26,27)