(5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C26H27NO7S MolecularWeight: 497.56008

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO7S/c1-5-33-25-14-9-19(18(2)28)15-21(25)17-34-26(29)20-7-6-8-24(16-20)35(30,31)27(3)22-10-12-23(32-4)13-11-22/h6-16H,5,17H2,1-4H3