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(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(2-pyridylmethylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(2-pyridinylmethylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(4-mesylphenyl)-N-methyl-N-[4-(2-pyridylmethylsulfamoyl)phenyl]acrylamide
Formula: C23H23N3O5S2
MolecularWeight: 485.57582
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C23H23N3O5S2/c1-26(23(27)15-8-18-6-11-21(12-7-18)32(2,28)29)20-9-13-22(14-10-20)33(30,31)25-17-19-5-3-4-16-24-19/h3-16,25H,17H2,1-2H3/b15-8+


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