N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C17H17BrFNO2S MolecularWeight: 398.289783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CSC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CSC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17BrFNO2S/c1-11(12-3-8-16(22-2)15(18)9-12)20-17(21)10-23-14-6-4-13(19)5-7-14/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1