4-fluoranyl-N-methyl-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[2-oxidanylidene-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-methyl-N-[2-oxo-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-methyl-N-[2-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-N-[2-oxo-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-keto-2-[4-(4-pyridyl)piperazino]ethyl]-N-methyl-benzenesulfonamide Formula: C18H21FN4O3S MolecularWeight: 392.447743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O3S/c1-21(27(25,26)17-4-2-15(19)3-5-17)14-18(24)23-12-10-22(11-13-23)16-6-8-20-9-7-16/h2-9H,10-14H2,1H3