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

Systemtic Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]butyramide Formula: C22H31N5O4S MolecularWeight: 461.57764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4S/c1-3-4-21(28)26-18-5-7-19(8-6-18)32(29,30)25-11-14-31-22-15-20(23-16-24-22)27-12-9-17(2)10-13-27/h5-8,15-17,25H,3-4,9-14H2,1-2H3,(H,26,28)