N-[2-[[3-(dimethylsulfamoyl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)benzyl]oxyphenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O4S/c1-13(20)18-16-9-4-5-10-17(16)23-12-14-7-6-8-15(11-14)24(21,22)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)