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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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