N-[(4-cyanophenyl)methyl]-2-methoxy-N-[[4-(trifluoromethylsulfonylamino)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-N-[[4-(trifluoromethylsulfonylamino)phenyl]methyl]benzenesulfonamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-N-[[4-(trifluoromethylsulfonylamino)phenyl]methyl]benzenesulfonamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-N-[[4-(trifluoromethylsulfonylamino)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-N-[[4-(trifluoromethylsulfonylamino)phenyl]methyl]benzenesulfonamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-N-[4-(triflylamino)benzyl]benzenesulfonamide Formula: C23H20F3N3O5S2 MolecularWeight: 539.54721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N(CC2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O5S2/c1-34-21-4-2-3-5-22(21)35(30,31)29(15-18-8-6-17(14-27)7-9-18)16-19-10-12-20(13-11-19)28-36(32,33)23(24,25)26/h2-13,28H,15-16H2,1H3