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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c1-16(29)27-11-13-28(14-12-27)33(31,32)20-4-2-3-18(15-20)21(30)26-10-9-17-5-7-19(8-6-17)22(23,24)25/h2-8,15H,9-14H2,1H3,(H,26,30)