2-(4-chloranylnaphthalen-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-14-8-9-15(29(26,27)24(2)3)12-19(14)23-21(25)13-28-20-11-10-18(22)16-6-4-5-7-17(16)20/h4-12H,13H2,1-3H3,(H,23,25)