2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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