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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(butylsulfamoyl)-2-chloro-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(butylsulfamoyl)-2-chlorophenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(butylsulfamoyl)-2-chlorophenoxy]acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-piperonyl-acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-2-3-8-23-30(25,26)15-5-7-17(16(21)10-15)27-12-20(24)22-11-14-4-6-18-19(9-14)29-13-28-18/h4-7,9-10,23H,2-3,8,11-13H2,1H3,(H,22,24)