N-(3-chloranyl-4-cyano-phenyl)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxidanyl-2-phenyl-propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[4-(4-methylsulfonylphenyl)phenyl]-2-oxidanyl-2-phenyl-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-3-[4-(4-methylsulfonylphenyl)phenyl]-2-phenyl-propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-3-[4-(4-methylsulfonylphenyl)phenyl]-2-phenylpropanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-hydroxy-3-[4-(4-methylsulfonylphenyl)phenyl]-2-phenylpropanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-hydroxy-3-[4-(4-mesylphenyl)phenyl]-2-phenyl-propionamide Formula: C29H23ClN2O4S MolecularWeight: 531.02192

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3=CC=CC=C3)(C(=O)NC4=CC(=C(C=C4)C#N)Cl)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C3=CC=CC=C3)(C(=O)NC4=CC(=C(C=C4)C#N)Cl)O

InChI

InChI=1S/C29H23ClN2O4S/c1-37(35,36)26-15-12-22(13-16-26)21-9-7-20(8-10-21)18-29(34,24-5-3-2-4-6-24)28(33)32-25-14-11-23(19-31)27(30)17-25/h2-17,34H,18H2,1H3,(H,32,33)