(5-ethanoyl-2-methoxy-phenyl)methyl 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-morpholin-4-ylsulfonylbenzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23NO7S/c1-15(23)16-6-7-20(27-2)18(12-16)14-29-21(24)17-4-3-5-19(13-17)30(25,26)22-8-10-28-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3