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

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(4-methylphenyl)ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-16-5-7-17(8-6-16)14-20(22)26-15-18-3-2-4-19(13-18)27(23,24)21-9-11-25-12-10-21/h2-8,13H,9-12,14-15H2,1H3