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

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(p-tolyl)benzamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(p-tolyl)benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClFN3O3S/c1-17-2-7-20(8-3-17)27-24(30)18-4-11-22(25)23(16-18)33(31,32)29-14-12-28(13-15-29)21-9-5-19(26)6-10-21/h2-11,16H,12-15H2,1H3,(H,27,30)