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N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide

N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]butanamide
CAS Name:N-[4-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[2-(6-piperidinopyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butyramide
Formula: C21H29N5O4S
MolecularWeight: 447.55106
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3


InChI

InChI=1S/C21H29N5O4S/c1-2-6-20(27)25-17-7-9-18(10-8-17)31(28,29)24-11-14-30-21-15-19(22-16-23-21)26-12-4-3-5-13-26/h7-10,15-16,24H,2-6,11-14H2,1H3,(H,25,27)


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