2-(3-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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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(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-7-8-15(25(22,23)20(2)3)10-16(12)19-17(21)11-24-14-6-4-5-13(18)9-14/h4-10H,11H2,1-3H3,(H,19,21)