[(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H24N2O6S/c1-13-4-7-16(12-18(13)27-3)20(24)28-14(2)19(23)22-11-10-15-5-8-17(9-6-15)29(21,25)26/h4-9,12,14H,10-11H2,1-3H3,(H,22,23)(H2,21,25,26)/t14-/m1/s1