N-[4-[2-(2-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCNCC2C3=CC=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCNCC2C3=CC=NC=C3

InChI

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