(2R)-2-(4-bromanylphenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2S/c1-13(21-15-9-7-14(18)8-10-15)17(20)19-11-12-22-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1