[(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-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] 2-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [(1R)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-12-3-8-17(22)16(11-12)19(24)27-13(2)18(23)21-10-9-14-4-6-15(7-5-14)28(20,25)26/h3-8,11,13,22H,9-10H2,1-2H3,(H,21,23)(H2,20,25,26)/t13-/m1/s1