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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

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