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

Systemtic Name: N-(3-oxidanylpropyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-hydroxypropyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5S/c1-11(2)16-22(19,20)13-6-4-12(5-7-13)21-10-14(18)15-8-3-9-17/h4-7,11,16-17H,3,8-10H2,1-2H3,(H,15,18)