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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(4-sulfamoylphenyl)ethyl]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)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H24N2O5S/c1-20(2)12-15-4-3-5-17(19(15)27-20)26-13-18(23)22-11-10-14-6-8-16(9-7-14)28(21,24)25/h3-9H,10-13H2,1-2H3,(H,22,23)(H2,21,24,25)