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

Systemtic Name: N-[4-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CSC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-13(21)15-4-3-5-18(10-15)24-11-17(23)12-25-19-8-6-16(7-9-19)20-14(2)22/h3-10,17,23H,11-12H2,1-2H3,(H,20,22)/t17-/m1/s1