2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C23H29ClN2O6S/c1-5-26(6-2)33(28,29)19-7-8-21(32-15(3)4)20(12-19)25-22(27)11-16-9-18(24)10-17-13-30-14-31-23(16)17/h7-10,12,15H,5-6,11,13-14H2,1-4H3,(H,25,27)