N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-cyano-6-(trifluoromethyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=CC=C3C(F)(F)F)C#N

InChI

InChI=1S/C22H17F3N2O3S/c1-30-18-10-12-19(13-11-18)31(28,29)27(15-16-6-3-2-4-7-16)21-17(14-26)8-5-9-20(21)22(23,24)25/h2-13H,15H2,1H3