3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(2-fluorophenyl)ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(2-fluorophenyl)ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(2-fluorophenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(2-fluorophenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(2-fluorophenyl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(2-fluorophenyl)ethyl]benzamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H24FN3O4S/c1-15(19-8-3-4-9-20(19)22)23-21(27)17-6-5-7-18(14-17)30(28,29)25-12-10-24(11-13-25)16(2)26/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)