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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

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