2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C28H23FN2O6S MolecularWeight: 534.555423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O6S/c1-31(38(33,34)21-13-7-18(29)8-14-21)19-9-11-20(12-10-19)36-17-28(32)30-24-16-26-23(15-27(24)35-2)22-5-3-4-6-25(22)37-26/h3-16H,17H2,1-2H3,(H,30,32)