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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7S/c1-4-28-18-6-8-19(9-7-18)30(25,26)22-12-11-21(24)29-14-17-13-16(15(2)23)5-10-20(17)27-3/h5-10,13,22H,4,11-12,14H2,1-3H3