2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S/c1-3-30-20-12-14-22(15-13-20)32(28,29)26(2)19-8-10-21(11-9-19)31-16-23(27)25-18-6-4-17(24)5-7-18/h4-15H,3,16H2,1-2H3,(H,25,27)