2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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