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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

InChI

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