N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[(2-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)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C)Cl

InChI

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