2-chloranyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)Cl

InChI

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