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

Systemtic Name: [(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-morpholino-2-oxo-ethyl] 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-morpholin-4-yl-1-oxopropan-2-yl] 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-morpholino-ethyl] ester Formula: C21H23ClN2O7S MolecularWeight: 482.93452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O7S/c1-14(20(25)24-9-11-30-12-10-24)31-21(26)15-3-8-18(22)19(13-15)32(27,28)23-16-4-6-17(29-2)7-5-16/h3-8,13-14,23H,9-12H2,1-2H3/t14-/m1/s1