2-[(1R)-1-phenylethyl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3NO2S MolecularWeight: 355.37465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO2S/c1-12(13-5-3-2-4-6-13)24-11-16(22)21-14-7-9-15(10-8-14)23-17(18,19)20/h2-10,12H,11H2,1H3,(H,21,22)/t12-/m1/s1