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(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide
Openeye Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide
CAS Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide
Traditional Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acrylamide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)N)OC


InChI

InChI=1S/C20H24N2O6S/c1-26-16-7-5-15(18(13-16)28-3)6-9-20(23)22-11-10-14-4-8-17(27-2)19(12-14)29(21,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)/b9-6+


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