N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H26N6O3S/c1-27(20-8-3-2-4-9-20)33(31,32)21-10-5-7-19(17-21)26-22(30)18-28-13-15-29(16-14-28)23-24-11-6-12-25-23/h2-12,17H,13-16,18H2,1H3,(H,26,30)