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

Systemtic Name: N-(4-bromophenyl)-4-fluoranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-bromophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(4-bromophenyl)-4-fluoro-3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(4-bromophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(4-bromophenyl)-4-fluoro-3-[4-(4-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C24H23BrFN3O4S MolecularWeight: 548.424523

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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)Br)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)Br)F

InChI

InChI=1S/C24H23BrFN3O4S/c1-33-21-9-7-20(8-10-21)28-12-14-29(15-13-28)34(31,32)23-16-17(2-11-22(23)26)24(30)27-19-5-3-18(25)4-6-19/h2-11,16H,12-15H2,1H3,(H,27,30)