N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-13-6-11-18(28(25,26)22(4)5)12-19(13)21-20(24)15(3)27-17-9-7-16(8-10-17)14(2)23/h6-12,15H,1-5H3,(H,21,24)