N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-20(2)11-13-6-5-7-17(19(13)28-20)27-12-18(24)22-15-10-14(29(21,25)26)8-9-16(15)23(3)4/h5-10H,11-12H2,1-4H3,(H,22,24)(H2,21,25,26)