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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-19(2)11-13-5-4-6-16(18(13)26-19)25-12-17(22)21-14-7-9-15(10-8-14)27(23,24)20-3/h4-10,20H,11-12H2,1-3H3,(H,21,22)