N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[(4-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C23H22ClFN2O5S/c1-31-22-12-5-17(24)13-21(22)26-23(28)15-32-20-10-8-19(9-11-20)27(33(2,29)30)14-16-3-6-18(25)7-4-16/h3-13H,14-15H2,1-2H3,(H,26,28)