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

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-37(33,34)31(20-23-8-4-2-5-9-23)26-14-18-28(19-15-26)36-22-29(32)30-25-12-16-27(17-13-25)35-21-24-10-6-3-7-11-24/h2-19H,20-22H2,1H3,(H,30,32)