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(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide
IUPAC Name:(E)-3-(2-ethoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-o-phenetyl-acrylamide
Formula: C18H20N2O4S
MolecularWeight: 360.4274
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N


InChI

InChI=1S/C18H20N2O4S/c1-3-24-16-7-5-4-6-14(16)9-11-18(21)20-15-10-8-13(2)17(12-15)25(19,22)23/h4-12H,3H2,1-2H3,(H,20,21)(H2,19,22,23)/b11-9+


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