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

Systemtic Name: N-(3-oxidanylpropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-hydroxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c20-12-4-11-18-17(21)13-24-15-7-9-16(10-8-15)25(22,23)19-14-5-2-1-3-6-14/h1-3,5-10,19-20H,4,11-13H2,(H,18,21)