[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-methoxy-3-sulfamoyl-benzoate Openeye Name: [2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid (2-cumidino-2-keto-1-methyl-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-12(2)14-5-8-16(9-6-14)22-19(23)13(3)28-20(24)15-7-10-17(27-4)18(11-15)29(21,25)26/h5-13H,1-4H3,(H,22,23)(H2,21,25,26)