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

Systemtic Name: (E)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCOC1=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/C24H29N3O5S/c1-5-14-32-20-10-8-18(9-11-20)15-19(17-25)24(28)26-22-16-21(12-13-23(22)31-4)33(29,30)27(6-2)7-3/h8-13,15-16H,5-7,14H2,1-4H3,(H,26,28)/b19-15+