N-(3-acetamidophenyl)-2-methylsulfonyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-methylsulfonyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-methylsulfonyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-methylsulfonylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-methylsulfonylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-mesyl-propionamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)S(=O)(=O)C

InChI

InChI=1S/C12H16N2O4S/c1-8(19(3,17)18)12(16)14-11-6-4-5-10(7-11)13-9(2)15/h4-8H,1-3H3,(H,13,15)(H,14,16)