(2,4-dichlorophenyl)methyl 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (2,4-dichlorophenyl)methyl 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2,4-dichlorophenyl)methyl 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2,4-dichlorobenzyl) ester Formula: C21H21Cl2NO6S MolecularWeight: 486.36554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO6S/c1-28-19-6-2-15(12-20(19)31(26,27)24-8-10-29-11-9-24)3-7-21(25)30-14-16-4-5-17(22)13-18(16)23/h2-7,12-13H,8-11,14H2,1H3