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

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

Systemtic Name:(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
Openeye Name:(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide
CAS Name:(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide
IUPAC Name:(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide
Traditional Name:(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC


InChI

InChI=1S/C25H31N3O5S/c1-5-8-15-33-21-11-9-19(10-12-21)16-20(18-26)25(29)27-23-17-22(13-14-24(23)32-4)34(30,31)28(6-2)7-3/h9-14,16-17H,5-8,15H2,1-4H3,(H,27,29)/b20-16+


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