N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]-3-fluoro-benzenesulfonamide CAS Name: N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-fluorobenzenesulfonamide Traditional Name: N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]-3-fluoro-benzenesulfonamide Formula: C18H23FN4O2S MolecularWeight: 378.464223

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H23FN4O2S/c1-2-22-8-10-23(11-9-22)18-7-6-15(13-20-18)14-21-26(24,25)17-5-3-4-16(19)12-17/h3-7,12-13,21H,2,8-11,14H2,1H3