N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(4-phenylpiperazino)acetamide Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

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