3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O4S/c1-14(27)25-8-10-26(11-9-25)31(29,30)18-7-2-4-15(12-18)19(28)24-17-6-3-5-16(13-17)20(21,22)23/h2-7,12-13H,8-11H2,1H3,(H,24,28)