ethyl 3-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]oxybenzoate

Systemtic Name: ethyl 3-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]oxybenzoate Openeye Name: ethyl 3-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethoxy]benzoate CAS Name: 3-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethoxy]benzoic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-3-25-18(22)13-5-4-6-15(11-13)26-12(2)17(21)20-14-7-9-16(10-8-14)27(19,23)24/h4-12H,3H2,1-2H3,(H,20,21)(H2,19,23,24)/t12-/m1/s1