N-[3-oxidanylidene-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: N-[3-oxo-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: N-[3-oxo-3-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propyl]benzamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O5S/c22-21(23,24)32-17-6-8-18(9-7-17)33(30,31)27-14-12-26(13-15-27)19(28)10-11-25-20(29)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,25,29)