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

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: 2-methyl-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]-2-methyl-benzamide Formula: C22H24F3N3O5S MolecularWeight: 499.50327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O5S/c1-16-4-2-3-5-19(16)21(30)26-11-10-20(29)27-12-14-28(15-13-27)34(31,32)18-8-6-17(7-9-18)33-22(23,24)25/h2-9H,10-15H2,1H3,(H,26,30)