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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCO

InChI

InChI=1S/C19H24N2O6S/c1-2-26-16-6-4-15(5-7-16)21-28(24,25)18-10-8-17(9-11-18)27-14-19(23)20-12-3-13-22/h4-11,21-22H,2-3,12-14H2,1H3,(H,20,23)