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

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

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-(4-sulfamoylphenyl)propionamide
Formula: C22H26N4O6S
MolecularWeight: 474.53004
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C22H26N4O6S/c23-33(29,30)17-7-5-16(6-8-17)24-21(27)9-10-25-11-13-26(14-12-25)22(28)20-15-31-18-3-1-2-4-19(18)32-20/h1-8,20H,9-15H2,(H,24,27)(H2,23,29,30)


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