[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-sulfamoylphenyl)propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O6S/c1-9(13(19)17-14(20)16-2)23-12(18)8-5-10-3-6-11(7-4-10)24(15,21)22/h3-4,6-7,9H,5,8H2,1-2H3,(H2,15,21,22)(H2,16,17,19,20)