4-fluoranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylphenyl)benzamide

Systemtic Name: 4-fluoranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylphenyl)benzamide Openeye Name: 4-fluoro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(o-tolyl)benzamide CAS Name: 4-fluoro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-fluoro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methylphenyl)benzamide Traditional Name: 4-fluoro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(o-tolyl)benzamide Formula: C24H23F2N3O3S MolecularWeight: 471.519526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23F2N3O3S/c1-17-4-2-3-5-22(17)27-24(30)18-6-11-21(26)23(16-18)33(31,32)29-14-12-28(13-15-29)20-9-7-19(25)8-10-20/h2-11,16H,12-15H2,1H3,(H,27,30)