[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O6S/c1-14(19(25)23-20(26)22-16-6-4-3-5-7-16)29-18(24)13-10-15-8-11-17(12-9-15)30(27,28)21-2/h3-9,11-12,14,21H,10,13H2,1-2H3,(H2,22,23,25,26)