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

Systemtic Name: 4-chloranyl-N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]benzenesulfonamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2S/c1-2-22-9-11-23(12-10-22)18-8-3-15(13-20-18)14-21-26(24,25)17-6-4-16(19)5-7-17/h3-8,13,21H,2,9-12,14H2,1H3