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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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