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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-ethyl-N-[(3-fluorophenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-ethyl-N-(3-fluorobenzyl)benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26FN3O4S/c1-3-24(16-18-6-4-8-20(23)14-18)22(28)19-7-5-9-21(15-19)31(29,30)26-12-10-25(11-13-26)17(2)27/h4-9,14-15H,3,10-13,16H2,1-2H3