2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N4O6S/c22-32(28,29)16-5-3-4-15(12-16)23-20(26)13-24-8-10-25(11-9-24)21(27)19-14-30-17-6-1-2-7-18(17)31-19/h1-7,12,19H,8-11,13-14H2,(H,23,26)(H2,22,28,29)