2-(4-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-12(22)21-27(24,25)16-10-6-14(7-11-16)20-17(23)18(2,3)26-15-8-4-13(19)5-9-15/h4-11H,1-3H3,(H,20,23)(H,21,22)