N-phenyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]acetyl]amino]benzamide Formula: C26H25F3N4O4S MolecularWeight: 546.56131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H25F3N4O4S/c27-26(28,29)21-11-5-7-13-23(21)38(36,37)33-16-14-32(15-17-33)18-24(34)31-22-12-6-4-10-20(22)25(35)30-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,30,35)(H,31,34)