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(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC


InChI

InChI=1S/C21H25ClN2O4S/c1-5-24(6-2)29(26,27)17-10-7-16(8-11-17)9-12-21(25)23-19-13-15(3)18(22)14-20(19)28-4/h7-14H,5-6H2,1-4H3,(H,23,25)/b12-9+


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