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N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanesulfonamide

N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanesulfonamide

Systemtic Name:N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanesulfonamide
Openeye Name:N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanesulfonamide
CAS Name:N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]ethanesulfonamide
IUPAC Name:N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]ethanesulfonamide
Traditional Name:N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]ethanesulfonamide
Formula: C13H23N5O3S
MolecularWeight: 329.41842
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C


Isomeric SMILES

CCS(=O)(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C


InChI

InChI=1S/C13H23N5O3S/c1-3-22(19,20)16-4-9-21-13-10-12(14-11-15-13)18-7-5-17(2)6-8-18/h10-11,16H,3-9H2,1-2H3


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