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2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]ethanamide

2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
CAS Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
Traditional Name:2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(diethylsulfamoyl)phenyl]acetamide
Formula: C20H23ClN2O5S
MolecularWeight: 438.92502
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3


InChI

InChI=1S/C20H23ClN2O5S/c1-3-23(4-2)29(25,26)16-7-5-15(6-8-16)22-19(24)13-14-11-17(21)20-18(12-14)27-9-10-28-20/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)


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