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

Systemtic Name: N-[(2R)-2-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[(2R)-2-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-2-phenyl-2-(1-piperazine-1,4-diiumyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-phenyl-2-piperazine-1,4-diium-1-ylethyl]benzenesulfonamide Traditional Name: N-[(2R)-2-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide Formula: C18H25N3O2S+2 MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH2+]1)[C@@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c22-24(23,17-9-5-2-6-10-17)20-15-18(16-7-3-1-4-8-16)21-13-11-19-12-14-21/h1-10,18-20H,11-15H2/p+2/t18-/m0/s1