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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3N3O4S/c1-15(17-3-7-19(8-4-17)22(23,24)25)26-21(30)18-5-9-20(10-6-18)33(31,32)28-13-11-27(12-14-28)16(2)29/h3-10,15H,11-14H2,1-2H3,(H,26,30)