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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C24H24ClN3O5S/c1-17(29)26-19-7-5-8-20(14-19)27-24(30)16-33-22-12-10-21(11-13-22)28(34(2,31)32)15-18-6-3-4-9-23(18)25/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)