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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(phenylthio)acetamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-12(13-8-9-16(21-2)15(18)10-13)19-17(20)11-22-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1