2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H24FN3O5S MolecularWeight: 497.538563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H24FN3O5S/c1-33-23-14-18-17-6-2-4-8-21(17)34-22(18)15-20(23)27-25(30)16-28-10-12-29(13-11-28)35(31,32)24-9-5-3-7-19(24)26/h2-9,14-15H,10-13,16H2,1H3,(H,27,30)