4-chloranyl-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-[2-(4-fluorophenyl)acetyl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H23ClFN3O4S MolecularWeight: 467.941423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23ClFN3O4S/c1-24(2)31(29,30)17-7-8-19(22)18(14-17)21(28)26-11-9-25(10-12-26)20(27)13-15-3-5-16(23)6-4-15/h3-8,14H,9-13H2,1-2H3