4-chloranyl-N-[(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C31H34ClN3O2S+2 MolecularWeight: 548.13856

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CC[NH+]1[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O2S/c32-28-16-18-29(19-17-28)38(36,37)33-24-30(25-10-4-1-5-11-25)34-20-22-35(23-21-34)31(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,30-31,33H,20-24H2/p+2/t30-/m0/s1