(5-ethanoyl-2-ethoxy-phenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

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