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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-13(22)14-6-8-17(26-4)16(10-14)12-28-20(23)15-7-9-18(27-5)19(11-15)29(24,25)21(2)3/h6-11H,12H2,1-5H3