4-chloranyl-N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2R)-2-[4-(4-fluorophenyl)piperazino]-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C23H24ClFN4O2S MolecularWeight: 474.978663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)[C@@H](CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C23H24ClFN4O2S/c24-19-3-9-22(10-4-19)32(30,31)27-17-23(18-2-1-11-26-16-18)29-14-12-28(13-15-29)21-7-5-20(25)6-8-21/h1-11,16,23,27H,12-15,17H2/t23-/m0/s1