2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC=C(C=C2)Cl

InChI

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