2-(4-methoxyphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-23-15-6-8-16(9-7-15)24-12-17(20)18-11-13-4-3-5-14(10-13)19-25(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)