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

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxypropanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxypropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-propionamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S[C@](C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChI

InChI=1S/C19H16F3N3O3S/c1-11(26)24-13-5-7-15(8-6-13)29-18(2,28)17(27)25-14-4-3-12(10-23)16(9-14)19(20,21)22/h3-9,28H,1-2H3,(H,24,26)(H,25,27)/t18-/m1/s1