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

Systemtic Name: N-[(2R)-2-phenyl-1-piperazine-1,4-diium-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-1-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-2-phenyl-1-(1-piperazine-1,4-diiumyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-2-phenyl-1-piperazine-1,4-diium-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-1-phenyl-2-piperazine-1,4-diium-1-yl-ethyl]benzenesulfonamide Formula: C19H27N3O2S+2 MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC[NH2+]CC1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@](C[NH+]1CC[NH2+]CC1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-19(17-8-4-2-5-9-17,16-22-14-12-20-13-15-22)21-25(23,24)18-10-6-3-7-11-18/h2-11,20-21H,12-16H2,1H3/p+2/t19-/m0/s1