5-chloranyl-N,N-diethyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 5-chloranyl-N,N-diethyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C22H27ClFN3O4S MolecularWeight: 483.983883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27ClFN3O4S/c1-3-27(4-2)32(29,30)21-15-17(23)5-10-20(21)31-16-22(28)26-13-11-25(12-14-26)19-8-6-18(24)7-9-19/h5-10,15H,3-4,11-14,16H2,1-2H3