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(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(1-pyridin-2-ylethyl)-4-sulfamoyl-phenyl]prop-2-enamide

(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(1-pyridin-2-ylethyl)-4-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(1-pyridin-2-ylethyl)-4-sulfamoyl-phenyl]prop-2-enamide
Openeye Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-[1-(2-pyridyl)ethyl]-4-sulfamoyl-phenyl]prop-2-enamide
CAS Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-[1-(2-pyridinyl)ethyl]-4-sulfamoylphenyl]-2-propenamide
IUPAC Name:(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[3-(1-pyridin-2-ylethyl)-4-sulfamoylphenyl]prop-2-enamide
Traditional Name:(E)-3-(4-mesylphenyl)-N-methyl-N-[3-[1-(2-pyridyl)ethyl]-4-sulfamoyl-phenyl]acrylamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C2=C(C=CC(=C2)N(C)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)C)S(=O)(=O)N


Isomeric SMILES

CC(C1=CC=CC=N1)C2=C(C=CC(=C2)N(C)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)C)S(=O)(=O)N


InChI

InChI=1S/C24H25N3O5S2/c1-17(22-6-4-5-15-26-22)21-16-19(10-13-23(21)34(25,31)32)27(2)24(28)14-9-18-7-11-20(12-8-18)33(3,29)30/h4-17H,1-3H3,(H2,25,31,32)/b14-9+


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