4-morpholin-4-ylsulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-morpholin-4-ylsulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-morpholinosulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-(4-morpholinylsulfonyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-morpholin-4-ylsulfonyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-morpholinosulfonyl-N-[2-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C18H19F3N2O6S2 MolecularWeight: 480.47847

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O6S2/c19-18(20,21)29-17-4-2-1-3-14(17)13-22-30(24,25)15-5-7-16(8-6-15)31(26,27)23-9-11-28-12-10-23/h1-8,22H,9-13H2