N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-12(2)9-21-29(24,25)14-4-6-16(15(20)8-14)26-10-19(23)22-13-3-5-17-18(7-13)28-11-27-17/h3-8,12,21H,9-11H2,1-2H3,(H,22,23)