2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

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