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

Systemtic Name: N-[4-[[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]sulfamoyl]phenyl]acetamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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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)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4CCOCC4

InChI

InChI=1S/C23H26N6O4S/c1-16-15-22(29-11-13-33-14-12-29)27-23(24-16)26-19-3-5-20(6-4-19)28-34(31,32)21-9-7-18(8-10-21)25-17(2)30/h3-10,15,28H,11-14H2,1-2H3,(H,25,30)(H,24,26,27)