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(2-methoxy-5-methyl-phenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

(2-methoxy-5-methyl-phenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid (2-methoxy-5-methylphenyl)methyl ester
IUPAC Name:(2-methoxy-5-methylphenyl)methyl (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid (2-methoxy-5-methyl-benzyl) ester
Formula: C21H25NO6S
MolecularWeight: 419.4913
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H25NO6S/c1-15-6-9-18(26-4)17(12-15)14-28-21(23)11-8-16-7-10-19(27-5)20(13-16)29(24,25)22(2)3/h6-13H,14H2,1-5H3/b11-8+


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