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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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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)OCO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6S/c1-2-7-20-28(23,24)13-4-6-15(14(19)9-13)25-10-18(22)21-12-3-5-16-17(8-12)27-11-26-16/h3-6,8-9,20H,2,7,10-11H2,1H3,(H,21,22)