N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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