N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C21H26N2O5S/c1-5-23(6-2)29(26,27)20-13-18(11-10-15(20)3)22-21(25)14-28-19-9-7-8-17(12-19)16(4)24/h7-13H,5-6,14H2,1-4H3,(H,22,25)