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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C21H26N2O5S/c1-14(2)23-29(25,26)17-10-8-16(9-11-17)22-19(24)13-27-18-7-5-6-15-12-21(3,4)28-20(15)18/h5-11,14,23H,12-13H2,1-4H3,(H,22,24)