N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-cyanobenzyl)-N-(2-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

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