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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/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/h4-10,12,14,21H,1,11H2,2-3H3,(H,22,23)