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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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