[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1S)-1-methyl-2-morpholino-2-oxo-ethyl] 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-morpholin-4-yl-1-oxopropan-2-yl] 5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [(1S)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C21H23FN2O6S MolecularWeight: 450.480523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)OC(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)O[C@@H](C)C(=O)N3CCOCC3

InChI

InChI=1S/C21H23FN2O6S/c1-14-7-8-16(31(27,28)23-19-6-4-3-5-18(19)22)13-17(14)21(26)30-15(2)20(25)24-9-11-29-12-10-24/h3-8,13,15,23H,9-12H2,1-2H3/t15-/m0/s1