2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-5-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=C(C=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

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