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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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