4-chloranyl-N-ethyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]benzenesulfonamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClFN3O3S/c1-2-25(29(27,28)19-9-3-16(21)4-10-19)15-20(26)24-13-11-23(12-14-24)18-7-5-17(22)6-8-18/h3-10H,2,11-15H2,1H3