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

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

Systemtic Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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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)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O4S/c1-7-10-26-15(2)11-17(16(26)3)12-18(14-23)22(27)24-20-13-19(8-9-21(20)30-6)31(28,29)25(4)5/h8-9,11-13H,7,10H2,1-6H3,(H,24,27)/b18-12+


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