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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO6S/c1-4-15-5-7-16(8-6-15)19(22)13-27-20(23)14(2)21-28(24,25)18-11-9-17(26-3)10-12-18/h5-12,14,21H,4,13H2,1-3H3/t14-/m0/s1