[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O6S/c1-12-5-3-7-15(9-12)26-13(2)18(22)25-11-17(21)20-14-6-4-8-16(10-14)27(19,23)24/h3-10,13H,11H2,1-2H3,(H,20,21)(H2,19,23,24)/t13-/m1/s1