N-[4-[(2R)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-3-(4-bromophenoxy)-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-3-(4-bromophenoxy)-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-(4-bromophenoxy)-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-3-(4-bromophenoxy)-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC[C@@H](COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H18BrNO3S/c1-12(20)19-14-4-8-17(9-5-14)23-11-15(21)10-22-16-6-2-13(18)3-7-16/h2-9,15,21H,10-11H2,1H3,(H,19,20)/t15-/m1/s1