N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-3-(methylsulfamoyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-20(2)13-15-7-5-9-17(18(15)27-20)26-11-10-22-19(23)14-6-4-8-16(12-14)28(24,25)21-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,23)