2-phenyl-6-[1-(3-phenylpropanoyl)-4-(phenylsulfonyl)piperazin-2-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-phenyl-6-[1-(3-phenylpropanoyl)-4-(phenylsulfonyl)piperazin-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-[4-(benzenesulfonyl)-1-(3-phenylpropanoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[4-(benzenesulfonyl)-1-(1-oxo-3-phenylpropyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-(benzenesulfonyl)-1-(3-phenylpropanoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(4-besyl-1-hydrocinnamoyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C29H28N4O4S MolecularWeight: 528.62202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC=CC=C2)C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4S/c34-27-20-25(30-29(31-27)23-12-6-2-7-13-23)26-21-32(38(36,37)24-14-8-3-9-15-24)18-19-33(26)28(35)17-16-22-10-4-1-5-11-22/h1-15,20,26H,16-19,21H2,(H,30,31,34)