2-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]benzenesulfonamide

Systemtic Name: 2-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]benzenesulfonamide Openeye Name: 2-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]benzenesulfonamide CAS Name: 2-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]benzenesulfonamide Traditional Name: 2-[2-[4-(4-pyridyl)piperazino]acetyl]benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2S(=O)(=O)N)C3=CC=NC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2S(=O)(=O)N)C3=CC=NC=C3

InChI

InChI=1S/C17H20N4O3S/c18-25(23,24)17-4-2-1-3-15(17)16(22)13-20-9-11-21(12-10-20)14-5-7-19-8-6-14/h1-8H,9-13H2,(H2,18,23,24)