3-oxidanylidenebutan-2-yl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic acid (2-keto-1-methyl-propyl) ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)C)OC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H20N2O6S/c1-10(18)11(2)23-15(20)9-17(4)24(21,22)14-7-5-13(6-8-14)16-12(3)19/h5-8,11H,9H2,1-4H3,(H,16,19)