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

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

Systemtic Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide
Openeye Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[2-(phenylthio)ethyl]-2-propenamide
IUPAC Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[2-(phenylthio)ethyl]acrylamide
Formula: C20H24N2O4S2
MolecularWeight: 420.54556
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCCSC2=CC=CC=C2)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCCSC2=CC=CC=C2)OC


InChI

InChI=1S/C20H24N2O4S2/c1-22(2)28(24,25)19-15-16(9-11-18(19)26-3)10-12-20(23)21-13-14-27-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,21,23)/b12-10+


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