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(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide

(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide
Openeye Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[3-(methylthio)phenyl]-2-propenamide
IUPAC Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[3-(methylthio)phenyl]acrylamide
Formula: C19H22N2O4S2
MolecularWeight: 406.51898
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)SC)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)SC)OC


InChI

InChI=1S/C19H22N2O4S2/c1-21(2)27(23,24)18-12-14(8-10-17(18)25-3)9-11-19(22)20-15-6-5-7-16(13-15)26-4/h5-13H,1-4H3,(H,20,22)/b11-9+


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