[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H25N3O7S MolecularWeight: 427.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)OC

InChI

InChI=1S/C18H25N3O7S/c1-5-10-19-18(24)20-16(22)12-28-17(23)13-8-9-14(27-4)15(11-13)29(25,26)21(6-2)7-3/h5,8-9,11H,1,6-7,10,12H2,2-4H3,(H2,19,20,22,24)