[2-oxidanylidene-2-(phenethylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-2-12-22-28(25,26)18-10-6-9-17(14-18)20(24)27-15-19(23)21-13-11-16-7-4-3-5-8-16/h2-10,14,22H,1,11-13,15H2,(H,21,23)