2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-13-7-6-8-14(2)19(13)26-12-18(22)20-16-11-15(9-10-17(16)25-5)27(23,24)21(3)4/h6-11H,12H2,1-5H3,(H,20,22)