2-(2-phenoxyethyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-(2-phenoxyethyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(4-besylpiperazine-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O5S/c28-22-12-11-21(24-27(22)17-18-32-19-7-3-1-4-8-19)23(29)25-13-15-26(16-14-25)33(30,31)20-9-5-2-6-10-20/h1-12H,13-18H2