(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(dimethylsulfamoyl)benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(dimethylsulfamoyl)benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22N2O6S/c1-12(15(19)18-7-9-23-10-8-18)24-16(20)13-5-4-6-14(11-13)25(21,22)17(2)3/h4-6,11-12H,7-10H2,1-3H3