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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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)NCC4=CC=CO4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C23H24N2O6S/c1-23(2)13-16-5-3-7-20(22(16)31-23)30-15-21(26)25-17-8-10-19(11-9-17)32(27,28)24-14-18-6-4-12-29-18/h3-12,24H,13-15H2,1-2H3,(H,25,26)