N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-tetrahydropyran-2-yloxy-2-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(2-oxanyloxy)-2-[[4-[4-(trifluoromethoxy)phenyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(oxan-2-yloxy)-2-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: N-tetrahydropyran-2-yloxy-2-[4-[4-(trifluoromethoxy)phenyl]piperazino]sulfonyl-benzamide Formula: C23H26F3N3O6S MolecularWeight: 529.52925

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2=CC=CC=C2S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2=CC=CC=C2S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H26F3N3O6S/c24-23(25,26)34-18-10-8-17(9-11-18)28-12-14-29(15-13-28)36(31,32)20-6-2-1-5-19(20)22(30)27-35-21-7-3-4-16-33-21/h1-2,5-6,8-11,21H,3-4,7,12-16H2,(H,27,30)