N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O6S/c1-3-33-20-10-12-22(13-11-20)34-21-8-6-19(7-9-21)28-25(30)16-26-24(29)17-27-35(31,32)23-14-4-18(2)5-15-23/h4-15,27H,3,16-17H2,1-2H3,(H,26,29)(H,28,30)