4-ethyl-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O3S/c1-3-18-4-10-21(11-5-18)32(29,30)27-20-8-6-19(7-9-20)25-23-24-17(2)16-22(26-23)28-12-14-31-15-13-28/h4-11,16,27H,3,12-15H2,1-2H3,(H,24,25,26)