2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]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)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

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

InChI

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