N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-(4-methyl-1-piperazine-1,4-diiumyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]benzenesulfonamide Formula: C15H27N3O2S+2 MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-15(2,13-18-11-9-17(3)10-12-18)16-21(19,20)14-7-5-4-6-8-14/h4-8,16H,9-13H2,1-3H3/p+2