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

Systemtic Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-2-(4-methyl-1-piperazine-1,4-diiumyl)-2-phenylpropyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenylpropyl]benzenesulfonamide Traditional Name: N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-propyl]benzenesulfonamide Formula: C20H29N3O2S+2 MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

C[C@](CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-20(18-9-5-3-6-10-18,23-15-13-22(2)14-16-23)17-21-26(24,25)19-11-7-4-8-12-19/h3-12,21H,13-17H2,1-2H3/p+2/t20-/m0/s1