(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCOCC3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C23H28N2O6S/c1-4-25(20-8-6-5-7-9-20)32(28,29)21-16-19(11-10-17(21)2)23(27)31-18(3)22(26)24-12-14-30-15-13-24/h5-11,16,18H,4,12-15H2,1-3H3