(4-methylphenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate Openeye Name: p-tolyl 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid p-tolyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23NO6S/c1-15-3-6-17(7-4-15)27-20(22)14-16-5-8-18(25-2)19(13-16)28(23,24)21-9-11-26-12-10-21/h3-8,13H,9-12,14H2,1-2H3