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

Systemtic Name: 2-[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenyl-pyrimidin-4-amine Openeye Name: 2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenyl-pyrimidin-4-amine CAS Name: 2-[4-(5-bromo-2-ethoxyphenyl)sulfonyl-1-piperazinyl]-6-methyl-N-phenyl-4-pyrimidinamine IUPAC Name: 2-[4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazin-1-yl]-6-methyl-N-phenylpyrimidin-4-amine Traditional Name: [2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazino]-6-methyl-pyrimidin-4-yl]-phenyl-amine Formula: C23H26BrN5O3S MolecularWeight: 532.45324

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN5O3S/c1-3-32-20-10-9-18(24)16-21(20)33(30,31)29-13-11-28(12-14-29)23-25-17(2)15-22(27-23)26-19-7-5-4-6-8-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,25,26,27)