[2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H18N2O6S/c1-9(14(19)22-8-13(18)15-3)16-23(20,21)12-6-4-11(5-7-12)10(2)17/h4-7,9,16H,8H2,1-3H3,(H,15,18)/t9-/m0/s1