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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H24N2O5S/c1-20(2)12-14-7-5-10-17(19(14)27-20)26-13-18(23)21-15-8-6-9-16(11-15)28(24,25)22(3)4/h5-11H,12-13H2,1-4H3,(H,21,23)