3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzamide Formula: C24H27F3N4O5S MolecularWeight: 540.55519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C24H27F3N4O5S/c1-17(32)29-7-9-31(10-8-29)37(34,35)20-4-2-3-18(15-20)23(33)28-21-16-19(24(25,26)27)5-6-22(21)30-11-13-36-14-12-30/h2-6,15-16H,7-14H2,1H3,(H,28,33)