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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-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)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6S/c1-15(20(25)24-9-11-29-12-10-24)30-21(26)17-7-8-18(22)19(13-17)31(27,28)23-14-16-5-3-2-4-6-16/h2-8,13,15,23H,9-12,14H2,1H3