(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO7S/c1-14(23)16-4-7-19(8-5-16)30(26,27)22-11-10-21(25)29-13-18-12-17(15(2)24)6-9-20(18)28-3/h4-9,12,22H,10-11,13H2,1-3H3