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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-11-21-27(24,25)17-8-6-16(7-9-17)22-19(23)14(3)26-18-10-5-15(20)12-13(18)2/h5-10,12,14,21H,4,11H2,1-3H3,(H,22,23)