2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(benzofuran-2-carbonyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N4O5S/c22-31(28,29)17-6-3-5-16(13-17)23-20(26)14-24-8-10-25(11-9-24)21(27)19-12-15-4-1-2-7-18(15)30-19/h1-7,12-13H,8-11,14H2,(H,23,26)(H2,22,28,29)