(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C25H25NO7S/c1-4-32-20-10-12-21(13-11-20)34(29,30)26-23-8-6-5-7-22(23)25(28)33-16-19-15-18(17(2)27)9-14-24(19)31-3/h5-15,26H,4,16H2,1-3H3