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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-4-24(5-2)29(27,28)20-12-9-17(10-13-20)11-14-21(26)23-19-8-6-7-18(15-19)22-16(3)25/h6-15H,4-5H2,1-3H3,(H,22,25)(H,23,26)/b14-11+