[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-morpholino-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-morpholino-benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCOCC2

InChI

InChI=1S/C19H27N3O6S/c1-5-8-20-18(23)14(2)28-19(24)16-13-15(29(25,26)21(3)4)6-7-17(16)22-9-11-27-12-10-22/h5-7,13-14H,1,8-12H2,2-4H3,(H,20,23)/t14-/m1/s1