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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-14-9-10-16(17(11-14)25-4)26-13-19(22)20-12-15-7-5-6-8-18(15)27(23,24)21(2)3/h5-11H,12-13H2,1-4H3,(H,20,22)