4-fluoranyl-N-[(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[(1R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(2R)-1-(4-methyl-1-piperazine-1,4-diiumyl)-2-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-phenylpropan-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(1R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-1-phenyl-ethyl]benzenesulfonamide Formula: C20H28FN3O2S+2 MolecularWeight: 393.518623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC[NH+](CC1)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@](C[NH+]1CC[NH+](CC1)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O2S/c1-20(17-6-4-3-5-7-17,16-24-14-12-23(2)13-15-24)22-27(25,26)19-10-8-18(21)9-11-19/h3-11,22H,12-16H2,1-2H3/p+2/t20-/m0/s1