2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H21F3N2O3S MolecularWeight: 474.49535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)SC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H21F3N2O3S/c1-16(23(31)29-21-13-6-5-12-20(21)24(25,26)27)33-19-11-7-8-17(14-19)28-22(30)15-32-18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,28,30)(H,29,31)