2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-23(2)28(25,26)15-7-5-6-14(12-15)22-20(24)13-27-19-11-10-18(21)16-8-3-4-9-17(16)19/h3-12H,13H2,1-2H3,(H,22,24)