N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanesulfonamide Openeye Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]ethanesulfonamide CAS Name: N-[1-(4-ethyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]ethanesulfonamide IUPAC Name: N-[1-(4-ethylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]ethanesulfonamide Traditional Name: N-[2-(4-ethylpiperazine-1,4-diium-1-yl)-1-methyl-2-(2-thienyl)ethyl]ethanesulfonamide Formula: C15H29N3O2S2+2 MolecularWeight: 347.53966

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NS(=O)(=O)CC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C(C2=CC=CS2)C(C)NS(=O)(=O)CC

InChI

InChI=1S/C15H27N3O2S2/c1-4-17-8-10-18(11-9-17)15(14-7-6-12-21-14)13(3)16-22(19,20)5-2/h6-7,12-13,15-16H,4-5,8-11H2,1-3H3/p+2