2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-17(28)19-4-3-5-21(14-19)26-24(29)16-32-23-12-10-22(11-13-23)27(33(2,30)31)15-18-6-8-20(25)9-7-18/h3-14H,15-16H2,1-2H3,(H,26,29)