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

Systemtic Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-2-21-10-12-22(13-11-21)18-9-8-16(14-19-18)15-20-25(23,24)17-6-4-3-5-7-17/h3-9,14,20H,2,10-13,15H2,1H3