N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(4-methylphenoxy)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-14-8-10-16(11-9-14)24-13-18(21)19-12-15-6-4-5-7-17(15)25(22,23)20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)