2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(3-fluorophenyl)acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

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