2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-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=C(C=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

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

InChI

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