2-[4-[4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]sulfonylpiperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]sulfonylpiperazin-1-yl]ethanol Openeye Name: 2-[4-[4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]sulfonylpiperazin-1-yl]ethanol CAS Name: 2-[4-[4-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]phenyl]sulfonyl-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]sulfonylpiperazin-1-yl]ethanol Traditional Name: 2-[4-[4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]phenyl]sulfonylpiperazino]ethanol Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C23H27N5O4S/c1-32-20-6-2-18(3-7-20)22-10-11-24-23(26-22)25-19-4-8-21(9-5-19)33(30,31)28-14-12-27(13-15-28)16-17-29/h2-11,29H,12-17H2,1H3,(H,24,25,26)