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

Systemtic Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide Formula: C19H26N6O4S MolecularWeight: 434.51254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O4S/c1-15(26)23-16-3-5-17(6-4-16)30(27,28)22-7-12-29-19-13-18(20-14-21-19)25-10-8-24(2)9-11-25/h3-6,13-14,22H,7-12H2,1-2H3,(H,23,26)