[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O6S MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OC(C)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O[C@H](C)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H22N2O6S/c1-12-7-8-15(27(23,24)20(3)4)10-16(12)18(22)26-13(2)17(21)19-11-14-6-5-9-25-14/h5-10,13H,11H2,1-4H3,(H,19,21)/t13-/m1/s1