2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-4-22(5-2)28(25,26)15-7-8-17(23)16(11-15)21-19(24)12-27-18-9-6-14(20)10-13(18)3/h6-11,23H,4-5,12H2,1-3H3,(H,21,24)