2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23ClN2O5S/c1-4-23(5-2)29(26,27)19-12-16(21)9-10-18(19)28-13-20(25)22-17-8-6-7-15(11-17)14(3)24/h6-12H,4-5,13H2,1-3H3,(H,22,25)