4-[4-[2-(4-oxidanylphenoxy)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(4-oxidanylphenoxy)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[4-[2-(4-hydroxyphenoxy)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[4-[2-(4-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[4-[2-(4-hydroxyphenoxy)propanoyl]piperazin-1-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[4-[2-(4-hydroxyphenoxy)propanoyl]piperazino]-N-(4-pyrimidyl)benzenesulfonamide Formula: C23H25N5O5S MolecularWeight: 483.5401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C23H25N5O5S/c1-17(33-20-6-4-19(29)5-7-20)23(30)28-14-12-27(13-15-28)18-2-8-21(9-3-18)34(31,32)26-22-10-11-24-16-25-22/h2-11,16-17,29H,12-15H2,1H3,(H,24,25,26)