4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[4-(3-chlorobenzyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H23ClFN3O3S/c25-20-5-3-4-18(16-20)17-28-12-14-29(15-13-28)24(30)19-8-10-21(11-9-19)33(31,32)27-23-7-2-1-6-22(23)26/h1-11,16,27H,12-15,17H2