N-[2-chloranyl-4-[1-(2,6-dimethylphenoxy)propan-2-ylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[1-(2,6-dimethylphenoxy)propan-2-ylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[1-(2,6-dimethylphenoxy)propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[1-(2,6-dimethylphenoxy)propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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