N-[1-(2-chloranylphenoxy)propan-2-yl]-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(2-chloranylphenoxy)propan-2-yl]-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)-1-methyl-ethyl]-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[1-(2-chlorophenoxy)propan-2-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[1-(2-chlorophenoxy)propan-2-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[2-(2-chlorophenoxy)-1-methyl-ethyl]-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)N(C)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)N(C)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-14(13-26-18-7-5-4-6-17(18)20)22(2)19(23)12-15-8-10-16(11-9-15)21-27(3,24)25/h4-11,14,21H,12-13H2,1-3H3