N-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-phenoxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-2-hydroxy-3-phenoxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-phenoxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2S)-2-hydroxy-3-phenoxy-propyl]thio]phenyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-13(19)18-14-7-9-17(10-8-14)22-12-15(20)11-21-16-5-3-2-4-6-16/h2-10,15,20H,11-12H2,1H3,(H,18,19)/t15-/m0/s1