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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-propionamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H29ClN2O5S/c1-6-25(7-2)31(27,28)20-15-17(11-14-19(20)29-8-3)24-21(26)22(4,5)30-18-12-9-16(23)10-13-18/h9-15H,6-8H2,1-5H3,(H,24,26)