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

Systemtic Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]propionamide Formula: C20H28N6O4S MolecularWeight: 448.53912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C

InChI

InChI=1S/C20H28N6O4S/c1-3-19(27)24-16-4-6-17(7-5-16)31(28,29)23-8-13-30-20-14-18(21-15-22-20)26-11-9-25(2)10-12-26/h4-7,14-15,23H,3,8-13H2,1-2H3,(H,24,27)