N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O6S/c1-2-9-20-28(23,24)16-6-4-15(5-7-16)27-13-19(22)21-14-3-8-17-18(12-14)26-11-10-25-17/h3-8,12,20H,2,9-11,13H2,1H3,(H,21,22)