2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25ClN2O5S/c1-6-27-17-12-9-15(13-18(17)29(25,26)23(4)5)22-19(24)20(2,3)28-16-10-7-14(21)8-11-16/h7-13H,6H2,1-5H3,(H,22,24)