(3-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) ethanoate

Systemtic Name: (3-methylsulfonyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl) ethanoate Openeye Name: [2-methylsulfonyl-1-(phenylcarbamoyl)propyl] acetate CAS Name: acetic acid (1-anilino-3-methylsulfonyl-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-3-methylsulfonyl-1-oxobutan-2-yl) acetate Traditional Name: acetic acid [2-mesyl-1-(phenylcarbamoyl)propyl] ester Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5S/c1-9(20(3,17)18)12(19-10(2)15)13(16)14-11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,14,16)