N,N-dibutyl-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-dibutyl-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N,N-dibutyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N,N-dibutyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N,N-dibutyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N,N-dibutyl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C21H27F3N2O5S2 MolecularWeight: 508.57469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C21H27F3N2O5S2/c1-3-5-15-26(16-6-4-2)33(29,30)20-11-7-17(8-12-20)25-32(27,28)19-13-9-18(10-14-19)31-21(22,23)24/h7-14,25H,3-6,15-16H2,1-2H3