2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(allylthio)phenyl]acetamide Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C17H23N3O2S/c1-3-12-23-16-7-5-4-6-15(16)18-17(22)13-19-8-10-20(11-9-19)14(2)21/h3-7H,1,8-13H2,2H3,(H,18,22)/p+1