(5-ethanoyl-2-methoxy-phenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23NO6S/c1-16(23)18-8-9-20(27-2)19(14-18)15-28-21(24)10-12-22-29(25,26)13-11-17-6-4-3-5-7-17/h3-9,11,13-14,22H,10,12,15H2,1-2H3/b13-11+