N-(4-bromophenyl)-2-fluoranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(4-bromophenyl)-2-fluoranyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(4-bromophenyl)-2-fluoro-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(4-bromophenyl)-2-fluoro-5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-fluoro-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(4-bromophenyl)-2-fluoro-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-benzamide Formula: C24H23BrFN3O4S MolecularWeight: 548.424523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=CC=C(C=C4)Br

InChI

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