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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[3-(trifluoromethyl)phenyl]thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[3-(trifluoromethyl)phenyl]thio]propionamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O2S/c1-11(26-16-5-3-4-13(10-16)18(19,20)21)17(25)23-15-8-6-14(7-9-15)22-12(2)24/h3-11H,1-2H3,(H,22,24)(H,23,25)/t11-/m1/s1