(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O6S/c1-16(20(24)23-10-12-28-13-11-23)29-21(25)18-8-5-9-19(14-18)30(26,27)22-15-17-6-3-2-4-7-17/h2-9,14,16,22H,10-13,15H2,1H3