2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H24N2O4S/c1-13-7-9-17(10-15(13)3)25-12-19(22)20-16-8-6-14(2)18(11-16)26(23,24)21(4)5/h6-11H,12H2,1-5H3,(H,20,22)