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N-[2-[ethanoyl-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]sulfamoyl]phenyl]ethanamide

N-[2-[ethanoyl-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[2-[ethanoyl-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[2-[acetyl-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[2-[acetyl-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[2-[acetyl-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[2-[acetyl-[4-[4-(2-pyrimidyl)piperazino]butyl]sulfamoyl]phenyl]acetamide
Formula: C22H30N6O4S
MolecularWeight: 474.5764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)N(CCCCN2CCN(CC2)C3=NC=CC=N3)C(=O)C


Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)N(CCCCN2CCN(CC2)C3=NC=CC=N3)C(=O)C


InChI

InChI=1S/C22H30N6O4S/c1-18(29)25-20-8-3-4-9-21(20)33(31,32)28(19(2)30)13-6-5-12-26-14-16-27(17-15-26)22-23-10-7-11-24-22/h3-4,7-11H,5-6,12-17H2,1-2H3,(H,25,29)


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