4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]ethoxy]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H25N3O6S/c22-31(26,27)17-7-5-16(6-8-17)28-14-13-23-9-11-24(12-10-23)21(25)20-15-29-18-3-1-2-4-19(18)30-20/h1-8,20H,9-15H2,(H2,22,26,27)