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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO7S/c1-4-27-17-6-8-18(9-7-17)29(24,25)21-12-20(23)28-13-16-11-15(14(2)22)5-10-19(16)26-3/h5-11,21H,4,12-13H2,1-3H3