2-(4-chloranyl-3-ethyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-5-14-10-15(7-9-17(14)20)26-12-19(23)21-18-11-16(8-6-13(18)2)27(24,25)22(3)4/h6-11H,5,12H2,1-4H3,(H,21,23)