2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-fluorophenyl)acetamide Formula: C20H23FN3O4S+ MolecularWeight: 420.477723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O4S/c1-15(25)16-6-8-17(9-7-16)29(27,28)24-12-10-23(11-13-24)14-20(26)22-19-5-3-2-4-18(19)21/h2-9H,10-14H2,1H3,(H,22,26)/p+1