N-(4-acetamidophenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-18(28)25-20-8-10-21(11-9-20)26-24(29)17-32-23-14-12-22(13-15-23)27(33(2,30)31)16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)