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

Systemtic Name: N-methyl-4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]benzenesulfonamide Openeye Name: N-methyl-4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]benzenesulfonamide CAS Name: N-methyl-4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]benzenesulfonamide Traditional Name: N-methyl-4-[2-[4-(4-pyridyl)piperazino]acetyl]benzenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C18H22N4O3S/c1-19-26(24,25)17-4-2-15(3-5-17)18(23)14-21-10-12-22(13-11-21)16-6-8-20-9-7-16/h2-9,19H,10-14H2,1H3