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N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]ethanesulfonamide

N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]ethanesulfonamide

Systemtic Name:N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]ethanesulfonamide
Openeye Name:N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]ethanesulfonamide
CAS Name:N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]ethanesulfonamide
IUPAC Name:N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]ethanesulfonamide
Traditional Name:N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]ethanesulfonamide
Formula: C17H28N4O2S
MolecularWeight: 352.49482
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3


Isomeric SMILES

CCS(=O)(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3


InChI

InChI=1S/C17H28N4O2S/c1-2-24(22,23)19-14-15-7-8-17(18-13-15)21-11-9-20(10-12-21)16-5-3-4-6-16/h7-8,13,16,19H,2-6,9-12,14H2,1H3


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