2-[2-[4-(4-methoxyphenoxy)phenyl]sulfanylphenyl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]sulfanylphenyl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]sulfanylphenyl]-N-methylsulfonyl-acetamide CAS Name: 2-[2-[[4-(4-methoxyphenoxy)phenyl]thio]phenyl]-N-methylsulfonylacetamide IUPAC Name: 2-[2-[4-(4-methoxyphenoxy)phenyl]sulfanylphenyl]-N-methylsulfonylacetamide Traditional Name: N-mesyl-2-[2-[[4-(4-methoxyphenoxy)phenyl]thio]phenyl]acetamide Formula: C22H21NO5S2 MolecularWeight: 443.53584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C22H21NO5S2/c1-27-17-7-9-18(10-8-17)28-19-11-13-20(14-12-19)29-21-6-4-3-5-16(21)15-22(24)23-30(2,25)26/h3-14H,15H2,1-2H3,(H,23,24)