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(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acrylamide
Formula: C22H28N4O3S
MolecularWeight: 428.54772
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)C


InChI

InChI=1S/C22H28N4O3S/c1-7-10-26-16(3)11-18(17(26)4)12-19(14-23)22(27)24-21-13-20(9-8-15(21)2)30(28,29)25(5)6/h8-9,11-13H,7,10H2,1-6H3,(H,24,27)/b19-12+


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