4-methoxy-N-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxyphenyl)-N-[3-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C22H20F3NO4S MolecularWeight: 451.45871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20F3NO4S/c1-29-18-10-12-19(13-11-18)31(27,28)26(20-8-3-4-9-21(20)30-2)15-16-6-5-7-17(14-16)22(23,24)25/h3-14H,15H2,1-2H3