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(4-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

(4-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:(4-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:p-tolylmethyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid (4-methylphenyl)methyl ester
IUPAC Name:(4-methylphenyl)methyl (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid (4-methylbenzyl) ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO5S/c1-14-4-6-16(7-5-14)13-25-19(21)11-9-15-8-10-17(24-3)18(12-15)26(22,23)20-2/h4-12,20H,13H2,1-3H3/b11-9+


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