[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxybenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O6S/c1-13(27-19(23)15-4-3-5-16(12-15)26-2)18(22)21-11-10-14-6-8-17(9-7-14)28(20,24)25/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)(H2,20,24,25)