2-[7-(3-cyanophenoxy)-1-benzofuran-5-yl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[7-(3-cyanophenoxy)-1-benzofuran-5-yl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[7-(3-cyanophenoxy)benzofuran-5-yl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[7-(3-cyanophenoxy)-5-benzofuranyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[7-(3-cyanophenoxy)-1-benzofuran-5-yl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[7-(3-cyanophenoxy)benzofuran-5-yl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C3C(=C2)C=CO3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=CC(=C3C(=C2)C=CO3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O5S/c1-15-9-20(33(26,29)30)5-6-21(15)27-23(28)13-17-10-18-7-8-31-24(18)22(12-17)32-19-4-2-3-16(11-19)14-25/h2-12H,13H2,1H3,(H,27,28)(H2,26,29,30)