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(3-chlorophenyl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

(3-chlorophenyl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name:(3-chlorophenyl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate
Openeye Name:(3-chlorophenyl)methyl 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate
CAS Name:2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid (3-chlorophenyl)methyl ester
IUPAC Name:(3-chlorophenyl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate
Traditional Name:2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid (3-chlorobenzyl) ester
Formula: C20H22ClNO6S
MolecularWeight: 439.90978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22ClNO6S/c1-26-18-6-5-15(12-19(18)29(24,25)22-7-9-27-10-8-22)13-20(23)28-14-16-3-2-4-17(21)11-16/h2-6,11-12H,7-10,13-14H2,1H3


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