2-[[3-(4-methoxyphenyl)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[3-(4-methoxyphenyl)benzyl]sulfinylacetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)CS(=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)CS(=O)CC(=O)N

InChI

InChI=1S/C16H17NO3S/c1-20-15-7-5-13(6-8-15)14-4-2-3-12(9-14)10-21(19)11-16(17)18/h2-9H,10-11H2,1H3,(H2,17,18)