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

Systemtic Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-hydroxypropyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

InChI

InChI=1S/C18H22N2O5S/c1-14-5-2-3-6-17(14)20-26(23,24)16-9-7-15(8-10-16)25-13-18(22)19-11-4-12-21/h2-3,5-10,20-21H,4,11-13H2,1H3,(H,19,22)