(E)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-phenyl-ethenesulfonamide Formula: C16H27N3O2S+2 MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-18-11-13-19(14-12-18)10-5-9-17-22(20,21)15-8-16-6-3-2-4-7-16/h2-4,6-8,15,17H,5,9-14H2,1H3/p+2/b15-8+