2-[[4-(4-cyano-3-phenethyloxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[4-(4-cyano-3-phenethyloxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-(4-cyano-3-phenethyloxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-(4-cyano-3-phenethyloxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-(4-cyano-3-phenethyloxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(4-cyano-3-phenethyloxy-phenyl)benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

InChI

InChI=1S/C26H26N2O5S/c27-17-24-11-10-23(16-25(24)33-15-12-20-4-2-1-3-5-20)22-8-6-21(7-9-22)18-34(31,32)19-26(30)28-13-14-29/h1-11,16,29H,12-15,18-19H2,(H,28,30)