2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-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=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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