4-[4-(4-chlorophenyl)phenyl]-N-methylsulfonyl-4-oxidanyl-2-(phenylsulfanylmethyl)butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-N-methylsulfonyl-4-oxidanyl-2-(phenylsulfanylmethyl)butanamide Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide CAS Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-N-methylsulfonyl-2-[(phenylthio)methyl]butanamide IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-N-methylsulfonyl-2-(phenylsulfanylmethyl)butanamide Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-N-mesyl-2-[(phenylthio)methyl]butyramide Formula: C24H24ClNO4S2 MolecularWeight: 490.03466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C(CC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)O)CSC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC(=O)C(CC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)O)CSC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO4S2/c1-32(29,30)26-24(28)20(16-31-22-5-3-2-4-6-22)15-23(27)19-9-7-17(8-10-19)18-11-13-21(25)14-12-18/h2-14,20,23,27H,15-16H2,1H3,(H,26,28)