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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C23H22ClFN2O4S/c1-16-7-8-18(24)13-22(16)26-23(28)15-31-20-11-9-19(10-12-20)27(32(2,29)30)14-17-5-3-4-6-21(17)25/h3-13H,14-15H2,1-2H3,(H,26,28)