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

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23NO6S/c1-16-4-2-6-18(12-16)26-15-20(22)27-14-17-5-3-7-19(13-17)28(23,24)21-8-10-25-11-9-21/h2-7,12-13H,8-11,14-15H2,1H3