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(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-naphthalen-2-yl-prop-2-enamide

(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-naphthalen-2-yl-prop-2-enamide
Openeye Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-(2-naphthyl)prop-2-enamide
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-methyl-N-(2-naphthalenyl)-2-propenamide
IUPAC Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-methyl-N-naphthalen-2-ylprop-2-enamide
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-methyl-N-(2-naphthyl)acrylamide
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N(C)C2=CC3=CC=CC=C3C=C2)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N(C)C2=CC3=CC=CC=C3C=C2)OC


InChI

InChI=1S/C23H24N2O4S/c1-24(2)30(27,28)22-15-17(9-13-21(22)29-4)10-14-23(26)25(3)20-12-11-18-7-5-6-8-19(18)16-20/h5-16H,1-4H3/b14-10+


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