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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(4-methoxyphenyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-23-16-8-6-13(7-9-16)11-17(20)18-12-14-4-3-5-15(10-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)