[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]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] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6S/c1-5-10-16-14(18)11(2)23-15(19)12-6-8-13(9-7-12)24(20,21)17(3)22-4/h5-9,11H,1,10H2,2-4H3,(H,16,18)/t11-/m1/s1