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

Systemtic Name: 2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C25H23F3N2O3S MolecularWeight: 488.52193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F3N2O3S/c1-2-22(24(32)30-21-14-7-6-13-20(21)25(26,27)28)34-19-12-8-9-17(15-19)29-23(31)16-33-18-10-4-3-5-11-18/h3-15,22H,2,16H2,1H3,(H,29,31)(H,30,32)