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(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide
IUPAC Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C26H30N2O4S/c1-5-28(6-2)33(30,31)25-14-8-20(9-15-25)10-16-26(29)27(3)19-21-7-11-23-18-24(32-4)13-12-22(23)17-21/h7-18H,5-6,19H2,1-4H3/b16-10+


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