3-[(E)-2-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]pyrimidin-5-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[2-[(4-piperidin-4-ylsulfonylphenyl)amino]pyrimidin-5-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-[2-[4-(4-piperidylsulfonyl)anilino]pyrimidin-5-yl]vinyl]phenol CAS Name: 3-[(E)-2-[2-[4-(4-piperidinylsulfonyl)anilino]-5-pyrimidinyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[2-(4-piperidin-4-ylsulfonylanilino)pyrimidin-5-yl]ethenyl]phenol Traditional Name: 3-[(E)-2-[2-[4-(4-piperidylsulfonyl)anilino]pyrimidin-5-yl]vinyl]phenol Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C=N3)/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C23H24N4O3S/c28-20-3-1-2-17(14-20)4-5-18-15-25-23(26-16-18)27-19-6-8-21(9-7-19)31(29,30)22-10-12-24-13-11-22/h1-9,14-16,22,24,28H,10-13H2,(H,25,26,27)/b5-4+