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N-[2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylsulfamoyl]phenyl]ethanamide

N-[2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylsulfamoyl]phenyl]acetamide
CAS Name:N-[2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylsulfamoyl]phenyl]acetamide
Traditional Name:N-[2-[4-[4-(2-pyrimidyl)piperazino]butylsulfamoyl]phenyl]acetamide
Formula: C20H28N6O3S
MolecularWeight: 432.53972
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)NCCCCN2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)NCCCCN2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C20H28N6O3S/c1-17(27)24-18-7-2-3-8-19(18)30(28,29)23-11-4-5-12-25-13-15-26(16-14-25)20-21-9-6-10-22-20/h2-3,6-10,23H,4-5,11-16H2,1H3,(H,24,27)


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