N-[4-[[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4CCCCC4

InChI

InChI=1S/C24H28N6O3S/c1-17-16-23(30-14-4-3-5-15-30)28-24(25-17)27-20-6-8-21(9-7-20)29-34(32,33)22-12-10-19(11-13-22)26-18(2)31/h6-13,16,29H,3-5,14-15H2,1-2H3,(H,26,31)(H,25,27,28)