2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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