N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H18F3NO4S MolecularWeight: 437.43213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3NO4S/c1-28-18-13-11-17(12-14-18)25(15-16-7-3-2-4-8-16)30(26,27)20-10-6-5-9-19(20)29-21(22,23)24/h2-14H,15H2,1H3