2-[[2-(4-methoxyphenoxy)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenoxy)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[2-(4-methoxyphenoxy)benzyl]sulfinylacetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2CS(=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2CS(=O)CC(=O)N

InChI

InChI=1S/C16H17NO4S/c1-20-13-6-8-14(9-7-13)21-15-5-3-2-4-12(15)10-22(19)11-16(17)18/h2-9H,10-11H2,1H3,(H2,17,18)