4-morpholin-4-yl-2-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]butanamide

Systemtic Name: 4-morpholin-4-yl-2-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]butanamide Openeye Name: 4-morpholino-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanamide CAS Name: 4-(4-morpholinyl)-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanamide IUPAC Name: 4-morpholin-4-yl-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanamide Traditional Name: 4-morpholino-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butyramide Formula: C22H25F3N2O6S MolecularWeight: 502.50391

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)N

Isomeric SMILES

C1COCCN1CCC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)N

InChI

InChI=1S/C22H25F3N2O6S/c23-22(24,25)33-19-3-1-17(2-4-19)32-18-5-7-20(8-6-18)34(29,30)15-16(21(26)28)9-10-27-11-13-31-14-12-27/h1-8,16H,9-15H2,(H2,26,28)