N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propionamide Formula: C21H29N5O4S MolecularWeight: 447.55106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C

InChI

InChI=1S/C21H29N5O4S/c1-3-20(27)25-17-4-6-18(7-5-17)31(28,29)24-10-13-30-21-14-19(22-15-23-21)26-11-8-16(2)9-12-26/h4-7,14-16,24H,3,8-13H2,1-2H3,(H,25,27)