N-[2-chloranyl-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)Cl

InChI

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