(5-ethanoyl-2-methoxy-phenyl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H27NO7S MolecularWeight: 449.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H27NO7S/c1-6-23(7-2)31(26,27)21-13-17(9-11-20(21)29-5)22(25)30-14-18-12-16(15(3)24)8-10-19(18)28-4/h8-13H,6-7,14H2,1-5H3