4-fluoranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-fluoranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-N-(4-phenoxyphenyl)benzamide CAS Name: 4-fluoro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-fluoro-3-[4-(4-methoxyphenyl)piperazino]sulfonyl-N-(4-phenoxyphenyl)benzamide Formula: C30H28FN3O5S MolecularWeight: 561.623823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

InChI

InChI=1S/C30H28FN3O5S/c1-38-25-14-10-24(11-15-25)33-17-19-34(20-18-33)40(36,37)29-21-22(7-16-28(29)31)30(35)32-23-8-12-27(13-9-23)39-26-5-3-2-4-6-26/h2-16,21H,17-20H2,1H3,(H,32,35)