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

Systemtic Name: 2-[[4-(4-cyano-3-phenylsulfanyl-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-(4-cyano-3-phenylsulfanyl-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-[4-cyano-3-(phenylthio)phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-(4-cyano-3-phenylsulfanylphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[4-cyano-3-(phenylthio)phenyl]benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N

InChI

InChI=1S/C24H22N2O4S2/c25-15-21-11-10-20(14-23(21)31-22-4-2-1-3-5-22)19-8-6-18(7-9-19)16-32(29,30)17-24(28)26-12-13-27/h1-11,14,27H,12-13,16-17H2,(H,26,28)