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

Systemtic Name: 2-[7-(3-cyanophenoxy)-1-benzofuran-5-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[7-(3-cyanophenoxy)benzofuran-5-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[7-(3-cyanophenoxy)-5-benzofuranyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[7-(3-cyanophenoxy)-1-benzofuran-5-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[7-(3-cyanophenoxy)benzofuran-5-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C(=CC(=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C=CO3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C(=CC(=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C=CO3)C#N

InChI

InChI=1S/C23H17N3O5S/c24-14-15-2-1-3-19(11-15)31-21-12-16(10-17-8-9-30-23(17)21)13-22(27)26-18-4-6-20(7-5-18)32(25,28)29/h1-12H,13H2,(H,26,27)(H2,25,28,29)