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

Systemtic Name: N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(6-piperidinopyrimidin-4-yl)oxyethylsulfamoyl]phenyl]propionamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4S/c1-2-19(26)24-16-6-8-17(9-7-16)30(27,28)23-10-13-29-20-14-18(21-15-22-20)25-11-4-3-5-12-25/h6-9,14-15,23H,2-5,10-13H2,1H3,(H,24,26)