3-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-2-thienyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-2-thiophenyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)thiophen-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[3-(4-chlorophenyl)-4-(2-mesylphenyl)-2-thienyl]-N-hydroxy-N-methyl-propionamide Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C(=O)CCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClNO4S2/c1-23(25)20(24)12-11-18-21(14-7-9-15(22)10-8-14)17(13-28-18)16-5-3-4-6-19(16)29(2,26)27/h3-10,13,25H,11-12H2,1-2H3