2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCO)C

InChI

InChI=1S/C18H22N2O5S/c1-13-3-4-15(11-14(13)2)20-26(23,24)17-7-5-16(6-8-17)25-12-18(22)19-9-10-21/h3-8,11,20-21H,9-10,12H2,1-2H3,(H,19,22)