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

Systemtic Name: 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]benzenesulfonamide CAS Name: 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]benzenesulfonamide Traditional Name: N-[(2R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C31H35N3O2S+2 MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H33N3O2S/c35-37(36,29-19-11-4-12-20-29)32-25-30(26-13-5-1-6-14-26)33-21-23-34(24-22-33)31(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-20,30-32H,21-25H2/p+2/t30-/m0/s1