N-(1,3-benzodioxol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O5S/c28-23(27-12-10-26(11-13-27)22-6-1-2-9-24-22)17-4-3-5-19(14-17)33(29,30)25-18-7-8-20-21(15-18)32-16-31-20/h1-9,14-15,25H,10-13,16H2