2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-propyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-11-19-18(21)13-24-16-7-9-17(10-8-16)25(22,23)20-15-6-4-5-14(2)12-15/h4-10,12,20H,3,11,13H2,1-2H3,(H,19,21)