(5-ethanoyl-2-methoxy-phenyl)methyl 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 5-(dimethylsulfamoyl)-2-morpholino-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-morpholino-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H28N2O7S/c1-16(26)17-5-8-22(30-4)18(13-17)15-32-23(27)20-14-19(33(28,29)24(2)3)6-7-21(20)25-9-11-31-12-10-25/h5-8,13-14H,9-12,15H2,1-4H3