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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-5-24(6-2)30(26,27)17-9-11-20(28-7-3)18(13-17)23-21(25)14-29-19-10-8-16(22)12-15(19)4/h8-13H,5-7,14H2,1-4H3,(H,23,25)