2-[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)-6-methyl-pyrimidin-4-amine Openeye Name: 2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)-6-methyl-pyrimidin-4-amine CAS Name: 2-[4-(5-bromo-2-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-methoxyphenyl)-6-methyl-4-pyrimidinamine IUPAC Name: 2-[4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine Traditional Name: [2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazino]-6-methyl-pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C24H28BrN5O4S MolecularWeight: 562.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C3=NC(=CC(=N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28BrN5O4S/c1-4-34-21-10-5-18(25)16-22(21)35(31,32)30-13-11-29(12-14-30)24-26-17(2)15-23(28-24)27-19-6-8-20(33-3)9-7-19/h5-10,15-16H,4,11-14H2,1-3H3,(H,26,27,28)