(3-morpholin-4-ylsulfonylphenyl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23NO7S/c1-25-17-5-7-18(8-6-17)27-15-20(22)28-14-16-3-2-4-19(13-16)29(23,24)21-9-11-26-12-10-21/h2-8,13H,9-12,14-15H2,1H3