2-[[3-(3,4-dimethoxyphenyl)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)benzyl]sulfinylacetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-21-15-7-6-14(9-16(15)22-2)13-5-3-4-12(8-13)10-23(20)11-17(18)19/h3-9H,10-11H2,1-2H3,(H2,18,19)