(2R)-N-(4-ethanoylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[3-(trifluoromethyl)phenyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[3-(trifluoromethyl)phenyl]thio]propionamide Formula: C18H16F3NO2S MolecularWeight: 367.38535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO2S/c1-11(23)13-6-8-15(9-7-13)22-17(24)12(2)25-16-5-3-4-14(10-16)18(19,20)21/h3-10,12H,1-2H3,(H,22,24)/t12-/m1/s1