2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)15-7-5-14(6-8-15)20-18(22)11-25-17-10-13(3)4-9-16(17)19/h4-10,12,21H,11H2,1-3H3,(H,20,22)