(E)-N-(3-cyanothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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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=CS2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H19N3O3S2/c1-3-21(4-2)26(23,24)16-8-5-14(6-9-16)7-10-17(22)20-18-15(13-19)11-12-25-18/h5-12H,3-4H2,1-2H3,(H,20,22)/b10-7+