2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-21-27(24,25)16-9-6-14(7-10-16)22-18(23)19(3,4)26-15-8-11-17(20)13(2)12-15/h6-12,21H,5H2,1-4H3,(H,22,23)