[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H24N2O6S/c1-4-21-29(25,26)16-12-10-15(11-13-16)20(24)28-14(3)19(23)22-17-8-6-7-9-18(17)27-5-2/h6-14,21H,4-5H2,1-3H3,(H,22,23)/t14-/m1/s1