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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-chloranyl-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[[2-(4-morpholinyl)phenyl]sulfamoyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-chloro-3-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(2-morpholinophenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H25ClN2O6S MolecularWeight: 529.0045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C26H25ClN2O6S/c1-18(25(30)19-7-3-2-4-8-19)35-26(31)20-11-12-21(27)24(17-20)36(32,33)28-22-9-5-6-10-23(22)29-13-15-34-16-14-29/h2-12,17-18,28H,13-16H2,1H3