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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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