5-bromanyl-2-ethoxy-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide Formula: C24H28BrN5O3S MolecularWeight: 546.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N4CCCCC4)C

InChI

InChI=1S/C24H28BrN5O3S/c1-3-33-21-12-7-18(25)16-22(21)34(31,32)29-20-10-8-19(9-11-20)27-24-26-17(2)15-23(28-24)30-13-5-4-6-14-30/h7-12,15-16,29H,3-6,13-14H2,1-2H3,(H,26,27,28)