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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-4-25(5-2)32(27,28)20-14-16(7-8-18(20)29-6-3)24-21(26)13-15-11-17(23)22-19(12-15)30-9-10-31-22/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,24,26)