2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H22N2O6S/c1-13(23)22-29(25,26)16-9-7-15(8-10-16)21-18(24)12-27-17-6-4-5-14-11-20(2,3)28-19(14)17/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,23)