[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO6S/c1-12(20-27(23,24)16-5-3-4-14(19)10-16)18(22)26-11-17(21)13-6-8-15(25-2)9-7-13/h3-10,12,20H,11H2,1-2H3/t12-/m0/s1