2-(4-acetamidophenoxy)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20ClN3O5S/c1-12(23)20-13-4-7-15(8-5-13)27-11-18(24)21-14-6-9-16(19)17(10-14)28(25,26)22(2)3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)